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Nodes: 19220,
Authors: 23996,
Journals: 1114,
Outer References: 362357,
Words: 15558
Collection span: 1963 - 2005
View: Overview. Sorted by journal name.
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| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
|---|---|---|---|---|---|
| 10201 | 5 | 31 | 12058 1997 JOURNAL OF CHEMICAL PHYSICS 107 (13): 4934-4942 Dai JQ Quantum state-resolved dynamics study for the reaction O(D-1)+H-2- >OH+H(J=0) | 6 | 27 |
| 10202 | 8 | 22 | 12059 1997 JOURNAL OF CHEMICAL PHYSICS 107 (14): 5310-5318 Villeneuve DM; Fischer I; Zavriyev A; Stolow A Space charge and plasma effects in zero kinetic energy (ZEKE) photoelectron spectroscopy | 5 | 10 |
| 10203 | 10 | 45 | 12060 1997 JOURNAL OF CHEMICAL PHYSICS 107 (14): 5361-5373 Myers TL; Forde NR; Hu B; Kitchen DC; Butler LJ The influence of local electronic character and nonadiabaticity in the photodissociation of nitric acid at 193 nm | 6 | 22 |
| 10204 | 6 | 15 | 12061 1997 JOURNAL OF CHEMICAL PHYSICS 107 (14): 5460-5472 Kovalenko LJ; Delos JB Semiclassical model of Lambda-doublet states in diatomic molecules | 2 | 2 |
| 10205 | 26 | 43 | 12062 1997 JOURNAL OF CHEMICAL PHYSICS 107 (14): 5473-5487 Kovalenko LJ; Delos JB Semiclassical picture of collision-induced Lambda-doublet transitions in diatomic molecules | 1 | 1 |
| 10206 | 6 | 51 | 12063 1997 JOURNAL OF CHEMICAL PHYSICS 107 (14): 5617-5620 Arias AA; Wasserman TAW; Vaccaro PH Proton transfer dynamics in the first excited singlet state of malonaldehyde | 5 | 11 |
| 10207 | 1 | 57 | 12064 1997 JOURNAL OF CHEMICAL PHYSICS 107 (15): 5694-5701 Khelkhal M; Rusinek E; Legrand J; Herlemont F; Pierre G Sub-doppler study of the v(3)=2 state of SF6 by infrared-infrared double resonance with a sideband spectrometer | 0 | 10 |
| 10208 | 3 | 44 | 12065 1997 JOURNAL OF CHEMICAL PHYSICS 107 (15): 5918-5928 Zumbach V; Schafer J; Tobai J; Ridder M; Dreier T; et al. Experimental investigation and computational modeling of hot filament diamond chemical vapor deposition | 10 | 17 |
| 10209 | 17 | 25 | 12066 1997 JOURNAL OF CHEMICAL PHYSICS 107 (15): 5983-5986 Harich S; Wodtke AM Anisotropic translational cooling: Velocity dependence of collisional alignment in a seeded supersonic expansion | 17 | 22 |
| 10210 | 48 | 90 | 12067 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6175-6195 Schnieder L; SeekampRahn K; Wrede E; Welge KH Experimental determination of quantum state resolved differential cross sections for the hydrogen exchange reaction H+D-2->HD+D | 55 | 83 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10211 | 7 | 28 | 12068 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6196-6203 Scherer JJ; Aniolek KW; Cernansky NP; Rakestraw DJ Determination of methyl radical concentrations in a methane air flame by infrared cavity ringdown laser absorption spectroscopy | 28 | 35 |
| 10212 | 24 | 83 | 12069 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6213-6218 Adhikari S; Billing GD The geometric phase effect in chemical reactions: A quasiclassical trajectory study | 10 | 13 |
| 10213 | 4 | 38 | 12070 1997 JOURNAL OF CHEMICAL PHYSICS 107 (16): 6499-6502 Eberhard J; Yeh PS; Lee YP Laser-photolysis/time-resolved Fourier-transform absorption spectroscopy: Formation and quenching of HCl(nu) in the chain reaction Cl/Cl-2/H-2 | 3 | 9 |
| 10214 | 8 | 68 | 12071 1997 JOURNAL OF CHEMICAL PHYSICS 107 (17): 6603-6615 Mordaunt DH; Flothmann H; Stumpf M; Keller HM; Beck C; et al. The dissociation of HNO .1. Potential energy surfaces for the (X)over-tilde(1)A', (A)over-tilde(1)A'', and a (3)A'' states | 1 | 14 |
| 10215 | 2 | 52 | 12072 1997 JOURNAL OF CHEMICAL PHYSICS 107 (17): 6795-6803 Park JK Avoided curve crossing for the dissociation of the Rydberg NH4 radical into (NH3+H) | 4 | 11 |
| 10216 | 10 | 58 | 12073 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7011-7019 Knight LB; Kirk TJ; Herlong J; Kaup JG; Davidson ER Electron spin resonance matrix isolation studies of (AlO)-Al-27-O-16,17, (GaO)-Ga-69,71-O-16,17 and (InO)-In-115-O-16,17: Observed hyperfine interactions compared with ab initio theoretical results | 0 | 12 |
| 10217 | 4 | 22 | 12074 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7057-7066 Simbotin I; Marinescu M; Sadeghpour HR; Dalgarno A Resonant Raman scattering in O-2 | 0 | 2 |
| 10218 | 23 | 55 | 12075 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7106-7113 Hepburn JW ZEKE spectroscopy with coherent vacuum ultraviolet radiation: The X-2 Sigma(+)(g) and A(2)Pi(u) states of N-2(+) in the 15.5 eV to 17.7 eV photon energy range | 4 | 8 |
| 10219 | 28 | 38 | 12076 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7138-7147 Weida MJ; Parmenter CS Aligning symmetric and asymmetric top molecules via single photon excitation | 12 | 12 |
| 10220 | 22 | 72 | 12077 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7148-7162 Yang MB; Alexander MH Adiabatic and diabatic potential-energy surfaces of the CN(X-2 Sigma(+),A(2)Pi)Ne complex and nonadiabatic predissociation dynamics | 4 | 17 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10221 | 13 | 21 | 12078 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7209-7213 Liyanage R; Gordon RJ A semiclassical model of the angular distribution of the photofragments of predissociating molecules | 4 | 6 |
| 10222 | 6 | 40 | 12079 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7230-7241 Zhao HQ; Cheung YS; Liao CL; Liao CX; Ng CY; et al. A laser photofragmentation time-of-flight mass spectrometric study of acetophenone at 193 and 248 nm | 0 | 6 |
| 10223 | 3 | 81 | 12080 1997 JOURNAL OF CHEMICAL PHYSICS 107 (18): 7543-7558 Su C; Song KJ; Wang YL; Lu HL; Chuang TJ; et al. Hydrogen chemisorption and thermal desorption on the diamond C(111) surface | 0 | 23 |
| 10224 | 10 | 48 | 12081 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7591-7600 Wheeler MD; OrrEwing AJ; Ashfold MNR Predissociation dynamics of the A(2)Sigma(+) state of SH and SD | 8 | 27 |
| 10225 | 8 | 39 | 12082 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7651-7657 Qian HB; Low SJ; Seccombe D; Howard BJ Theory of rotational energy levels of open-shell complexes containing the O-2 molecule | 1 | 9 |
| 10226 | 27 | 61 | 12083 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7721-7731 Meyer H Two-photon spectroscopy of the low lying Rydberg states of NO .1. The 3p and 3d complexes | 13 | 22 |
| 10227 | 25 | 72 | 12084 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7732-7745 Meyer H Two-photon spectroscopy of the low lying Rydberg states of NO .2. Application to the NO-Ar complex | 8 | 21 |
| 10228 | 6 | 40 | 12085 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7773-7786 Yang CY; Gray SK The effect of angular momentum on the unimolecular dissociation HCO- >H+CO | 1 | 20 |
| 10229 | 21 | 64 | 12086 1997 JOURNAL OF CHEMICAL PHYSICS 107 (19): 7859-7868 Seideman T Time-resolved photoelectron angular distributions: A nonperturbative theory | 22 | 38 |
| 10230 | 26 | 51 | 12087 1997 JOURNAL OF CHEMICAL PHYSICS 107 (20): 8409-8422 Boyarkin OV; Lubich L; Settle RDF; Perry DS; Rizzo TR Intramolecular energy transfer in highly vibrationally excited methanol .1. Ultrafast dynamics | 11 | 43 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10231 | 12 | 55 | 12088 1997 JOURNAL OF CHEMICAL PHYSICS 107 (20): 8476-8482 Melchior A; Bar I; Rosenwaks S C-Cl and C-H bond cleavage in 193 nm photodissociation of CH3CF2Cl and CH3CFCl2 | 6 | 16 |
| 10232 | 1 | 45 | 12089 1997 JOURNAL OF CHEMICAL PHYSICS 107 (20): 8491-8501 Katz DP A storage ring for polar molecules | 2 | 15 |
| 10233 | 7 | 34 | 12090 1997 JOURNAL OF CHEMICAL PHYSICS 107 (21): 8752-8758 Okazaki A; Ebata T; Mikami N Degenerate four-wave mixing and photofragment yield spectroscopic study of jet-cooled SO2 in the (CB2)-B-1 state: Internal conversion followed by dissociation in the X state | 1 | 14 |
| 10234 | 9 | 68 | 12091 1997 JOURNAL OF CHEMICAL PHYSICS 107 (21): 8854-8865 Votava O; Fair JR; Plusquellic DF; Riedle E; Nesbitt DJ High resolution vibrational overtone studies of HOD and H2O with single mode, injection seeded ring optical parametric oscillators | 4 | 24 |
| 10235 | 9 | 36 | 12092 1997 JOURNAL OF CHEMICAL PHYSICS 107 (21): 8874-8885 Dabrowski I; Sadovskii DA Spectra of rare gas hydrides .6. The 4f complex and the electronic structure of KrD | 3 | 6 |
| 10236 | 22 | 63 | 12093 1997 JOURNAL OF CHEMICAL PHYSICS 107 (21): 8975-8984 Pogrebnya SK; Echave J; Clary DC Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to OH+H-2<- >H2O+H | 26 | 57 |
| 10237 | 15 | 34 | 12094 1997 JOURNAL OF CHEMICAL PHYSICS 107 (22): 9348-9353 Das R; Wu CY; Poliakoff ED Global energy dependence of N2O+(A (2)Sigma(+)) photoion alignment | 1 | 2 |
| 10238 | 24 | 27 | 12095 1997 JOURNAL OF CHEMICAL PHYSICS 107 (22): 9382-9391 Rakitzis TP; Kandel SA; Zare RN Determination of differential-cross-section moments from polarization-dependent product velocity distributions of photoinitiated bimolecular reactions | 19 | 19 |
| 10239 | 19 | 31 | 12096 1997 JOURNAL OF CHEMICAL PHYSICS 107 (22): 9392-9405 Rakitzis TP; Kandel SA; LevOn T; Zare RN Differential cross section polarization moments: Location of the D-atom transfer in the transition-state region for the reactions Cl+C2D6- >DCl(v'=0,J'=1)+C2D5 and Cl+CD4->DCl(v'=0,J'=1)+CD3 | 40 | 40 |
| 10240 | 8 | 34 | 12097 1997 JOURNAL OF CHEMICAL PHYSICS 107 (22): 9447-9456 Buijsse B; vanderZande WJ The predissociation mechanisms of the e (1)Pi(u) and the b' (1)Sigma(+)(u) states of N-2 | 4 | 6 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10241 | 0 | 60 | 12098 1997 JOURNAL OF CHEMICAL PHYSICS 107 (23): 9726-9740 Murry RL; Fourkas JT Polarization selectivity of nonresonant spectroscopies in isotropic media | 0 | 49 |
| 10242 | 5 | 46 | 12099 1997 JOURNAL OF CHEMICAL PHYSICS 107 (23): 9921-9928 Heijmen TGA; Moszynski R; Wormer PES; vanderAvoird A New He-CO interaction energy surface with vibrational coordinate dependence .1. Ab initio potential and infrared spectrum | 8 | 48 |
| 10243 | 15 | 54 | 12100 1997 JOURNAL OF CHEMICAL PHYSICS 107 (23): 10085-10095 Aguado A; Paniagua M; Lara M; Roncero O Quantum study of the Li+HF->LiF+H reaction | 18 | 39 |
| 10244 | 17 | 24 | 12101 1997 JOURNAL OF CHEMICAL PHYSICS 107 (24): 10567-10572 Gericke KH; Kreher C; Reinsch EA Determination of reaction geometries | 3 | 6 |
| 10245 | 8 | 39 | 12102 1997 JOURNAL OF CHEMICAL PHYSICS 107 (24): 10582-10591 Roth M; Maul C; Gericke KH Photodissociation dynamics of OClO: O(P-3(J)) state and energy distributions | 3 | 24 |
| 10246 | 17 | 41 | 12949 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 4-7 Muller T; Wasserman TAW; Vaccaro PH; Johnson BR Anisotropy-induced polarization effects in degenerate four-wave mixing spectroscopy: A new scheme for probing molecular orientation and alignment | 10 | 10 |
| 10247 | 9 | 37 | 12950 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 72-80 Fair JR; Votava O; Nesbitt DJ OH stretch overtone spectroscopy and transition dipole alignment of HOD | 10 | 23 |
| 10248 | 12 | 32 | 12951 1998 JOURNAL OF CHEMICAL PHYSICS 108 (1): 134-141 Lee YR; Lin SM Photodissociation of CH CCH2X (X=Br and Cl) by translational spectroscopy | 2 | 8 |
| 10249 | 8 | 62 | 12952 1998 JOURNAL OF CHEMICAL PHYSICS 108 (2): 527-533 Knott WJ; Proch D; Kompa KL The hydrogen atom abstraction reaction CO+H2 -> HCO++H: Translational and internal energy dependence of the integral cross section | 0 | 2 |
| 10250 | 2 | 4 | 12953 1998 JOURNAL OF CHEMICAL PHYSICS 108 (2): 820-820 Watson JKG Comment on "Selection rules for the photoionization of diatomic molecules" (vol 93, pg 3033, 1990) | 2 | 2 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10251 | 11 | 60 | 12954 1998 JOURNAL OF CHEMICAL PHYSICS 108 (3): 830-837 Kim JB; Wenthold PG; Lineberger WC Photoelectron spectroscopy of OH-(N2O)(n=1-5) | 3 | 7 |
| 10252 | 12 | 20 | 12955 1998 JOURNAL OF CHEMICAL PHYSICS 108 (3): 984-989 Strizhev A; Li XN; Liyanage R; Gordon RJ; Field RW A unified model of the dynamics and spectroscopy of the g(3)Sigma(-)(0) and E-1 Sigma(+) states of hydrogen chloride | 1 | 2 |
| 10253 | 10 | 28 | 12956 1998 JOURNAL OF CHEMICAL PHYSICS 108 (4): 1305-1308 Eppink ATJB; Parker DH; Janssen MHM; Buijsse B; van der Zande WJ Production of maximally aligned O(D-1) atoms from two-step photodissociation of molecular oxygen | 26 | 35 |
| 10254 | 5 | 71 | 12957 1998 JOURNAL OF CHEMICAL PHYSICS 108 (5): 1851-1858 Tanimura Y; Takano H; Klafter J Spectral random walks and line broadening of impurity molecules in an Ising spin glass environment | 4 | 10 |
| 10255 | 8 | 36 | 12958 1998 JOURNAL OF CHEMICAL PHYSICS 108 (5): 1886-1892 Mayer EE; Hedderich HG; Grant ER Double-resonance spectroscopy of the high Rydberg states of HCO. II. Mode specificity in the dynamics of vibrational autoionization via CO stretch versus bend | 4 | 11 |
| 10256 | 7 | 47 | 12959 1998 JOURNAL OF CHEMICAL PHYSICS 108 (5): 1997-2004 Ottinger C; Shen G Molecular beam study of gateway-coupling N-2(C-3 Pi(u)/a '(1)Sigma(- )(u)) and chemical quenching of the metastable N-2(a ') state | 1 | 3 |
| 10257 | 15 | 37 | 12960 1998 JOURNAL OF CHEMICAL PHYSICS 108 (6): 2395-2407 Fu HS; Qian J; Green RJ; Anderson SL Vibrational mode-selected differential scattering of NH3+ methanol (d(1), d(3), d(4)): Control of product branching by hydrogen-bonded complex formation | 14 | 20 |
| 10258 | 7 | 71 | 12961 1998 JOURNAL OF CHEMICAL PHYSICS 108 (6): 2556-2562 Chaudhuri RK; Das BP; Freed KF Application of the effective valence shell Hamiltonian method to accurate estimation of oscillator strengths and excitation energies of Mg-like ions | 0 | 4 |
| 10259 | 8 | 73 | 12962 1998 JOURNAL OF CHEMICAL PHYSICS 108 (7): 2744-2755 Michaels CA; Mullin AS; Park J; Chou JZ; Flynn GW The collisional deactivation of highly vibrationally excited pyrazine by a bath of carbon dioxide: Excitation of the infrared inactive (10(0)0), (02(0)0), and (02(2)0) bath vibrational modes | 2 | 27 |
| 10260 | 1 | 33 | 12963 1998 JOURNAL OF CHEMICAL PHYSICS 108 (7): 2930-2939 Das AK; Tembe BL Radial and orientational solvation structure of the sodium chloride ion pair in dimethyl sulfoxide | 0 | 8 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10261 | 42 | 80 | 12964 1998 JOURNAL OF CHEMICAL PHYSICS 108 (8): 3142-3153 de Miranda MP; Clary DC; Castillo JF; Manolopoulos DE Using quantum rotational polarization moments to describe the stereodynamics of the H+D-2(v=0,j=0)-> HD(v ',j ')+D reaction | 28 | 31 |
| 10262 | 23 | 55 | 12965 1998 JOURNAL OF CHEMICAL PHYSICS 108 (8): 3154-3167 Kreher C; Rinnenthal JL; Gericke KH Vibrational state control of bimolecular reactions | 9 | 13 |
| 10263 | 23 | 43 | 12966 1998 JOURNAL OF CHEMICAL PHYSICS 108 (8): 3178-3186 Loock HP; Qian CXW Photodissociation studies on nitrosyl bromide: I. Photofragment spectroscopy and electronic structure | 0 | 2 |
| 10264 | 15 | 47 | 12967 1998 JOURNAL OF CHEMICAL PHYSICS 108 (8): 3342-3352 Flowers MC; Jonathan NBH; Morris A; Wright S The desorption of molecular hydrogen from Si(100)-2x1 and Si(111)-7x7 surfaces at low coverages | 2 | 21 |
| 10265 | 2 | 21 | 12968 1998 JOURNAL OF CHEMICAL PHYSICS 108 (10): 4021-4030 Cui Q; Morokuma K Ab initio study on the mechanism of C2H2+NH3 reaction: Efficient charge transfer and proton transfer processes competing with stable complex formation | 2 | 4 |
| 10266 | 14 | 42 | 12969 1998 JOURNAL OF CHEMICAL PHYSICS 108 (10): 4054-4059 Pereira R; Skowronek S; Urena AG The photodepletion action spectrum of the (BaF)(2) cluster | 0 | 0 |
| 10267 | 24 | 38 | 12970 1998 JOURNAL OF CHEMICAL PHYSICS 108 (10): 4199-4211 Murphy MJ; Hodgson A Adsorption and desorption dynamics of H-2 and D-2 on Cu(111): The role of surface temperature and evidence for corrugation of the dissociation barrier | 19 | 40 |
| 10268 | 11 | 32 | 12971 1998 JOURNAL OF CHEMICAL PHYSICS 108 (11): 4460-4466 Lambert HM; Dagdigian PJ; Alexander MH Spin-orbit branching in the photofragmentation of HCl at long wavelength | 19 | 41 |
| 10269 | 10 | 61 | 12972 1998 JOURNAL OF CHEMICAL PHYSICS 108 (11): 4467-4477 Alexander MH Theoretical investigation of weakly-bound complexes of O(P-3) with H-2 | 2 | 10 |
| 10270 | 13 | 24 | 12973 1998 JOURNAL OF CHEMICAL PHYSICS 108 (12): 4693-4696 Hawthorne G; Sharkey P; Smith IWM Rate coefficients for the reaction and relaxation of vibrationally excited H2O(vertical bar 04 >(-)) with H atoms and H2O | 20 | 22 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10271 | 4 | 24 | 12974 1998 JOURNAL OF CHEMICAL PHYSICS 108 (12): 4701-4704 Hsu CW; Evans M; Stimson S; Ng CY Rotationally resolved photoelectron study of O-2: Identification of the vibrational progressions for O-2(+)(2(2)Pi(u),(2)Sigma(-)(u)) at 19.6-21.0 eV | 7 | 14 |
| 10272 | 6 | 32 | 12975 1998 JOURNAL OF CHEMICAL PHYSICS 108 (12): 4817-4827 Wang KH; Rodham DA; McKoy V; Blake GA High-resolution zero-kinetic-energy pulsed field ionization, photoelectron spectra of the Na(H2O) complex | 6 | 13 |
| 10273 | 15 | 124 | 12976 1998 JOURNAL OF CHEMICAL PHYSICS 108 (12): 4862-4876 Blanchet V; Bouchene MA; Girard B Temporal coherent control in the photoionization of Cs-2: Theory and experiment | 5 | 40 |
| 10274 | 3 | 26 | 12977 1998 JOURNAL OF CHEMICAL PHYSICS 108 (12): 5137-5142 Rabin I; Schulze W; Ertl G Light emission during the agglomeration of silver clusters in noble gas matrices | 1 | 17 |
| 10275 | 24 | 86 | 12978 1998 JOURNAL OF CHEMICAL PHYSICS 108 (13): 5404-5413 Meijer AJHM; Goldfield EM Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 | 20 | 44 |
| 10276 | 18 | 84 | 12979 1998 JOURNAL OF CHEMICAL PHYSICS 108 (14): 5799-5811 Banares L; Baumert T; Bergt M; Kiefer B; Gerber G The ultrafast photodissociation of Fe(CO)(5) in the gas phase | 7 | 43 |
| 10277 | 3 | 28 | 12980 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6215-6221 Moriyama M; Tsutsui Y; Honma K Vacuum ultraviolet photodissociation dynamics of acetonitrile | 1 | 3 |
| 10278 | 1 | 36 | 12981 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6272-6281 Seideman T; Kharchenko V Two-dimensional scattering of slow molecules by laser beams | 2 | 4 |
| 10279 | 10 | 30 | 12982 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6291-6302 Fernee MJ; Barker PF; Knight AEW; Rubinsztein-Dunlop H Sensitive detection of nitric oxide using seeded parametric four-wave mixing | 1 | 3 |
| 10280 | 13 | 66 | 12983 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6312-6319 Bililign S; Feigerle CS; Miller JC; Velegrakis M Nonstatistical bond breaking in the multiphoton ionization/dissociation of [Fe(CO)(5)](m)Ar-n clusters | 1 | 12 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10281 | 3 | 34 | 12984 1998 JOURNAL OF CHEMICAL PHYSICS 108 (15): 6320-6330 Sykora T; Vidal CR Interaction of a magnetic field with the a '(3)Sigma(+)-A(1)Pi complex in CO | 0 | 2 |
| 10282 | 8 | 14 | 12985 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6548-6549 Handschuh M; Nettesheim S; Zenobi R Laser induced desorption of thin molecular films investigated with high time resolution | 2 | 2 |
| 10283 | 12 | 59 | 12986 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6667-6680 Langford SR; Orr-Ewing AJ; Morgan RA; Western CM; Ashfold MNR; et al. The spectroscopy of high Rydberg states of ammonia | 4 | 13 |
| 10284 | 6 | 65 | 12987 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6748-6755 Litorja M; Ruscic B Direct observation of the ionization threshold of triplet methylene by photoionization mass spectrometry | 1 | 13 |
| 10285 | 12 | 35 | 12988 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6763-6779 Kim W; Felker PM Optical-field-induced pendular states and pendular band contours in symmetric tops | 8 | 29 |
| 10286 | 20 | 29 | 12989 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6780-6789 Mo YX; Suzuki T Quantal and semiclassical analysis of vector correlation in molecular photodissociation | 8 | 8 |
| 10287 | 36 | 66 | 12990 1998 JOURNAL OF CHEMICAL PHYSICS 108 (16): 6906-6915 Mowrey RC; Kroes GJ; Baerends EJ Dissociative adsorption of H-2 on Cu(100): Fixed-site calculations for impact at hollow and top sites | 8 | 13 |
| 10288 | 14 | 64 | 12991 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7131-7140 Pratt ST Vibrational autoionization and predissociation in high Rydberg states of nitric oxide | 8 | 13 |
| 10289 | 6 | 59 | 12992 1998 JOURNAL OF CHEMICAL PHYSICS 108 (17): 7244-7257 Ben-Nun M; Martinez TJ Nonadiabatic molecular dynamics: Validation of the multiple spawning method for a multidimensional problem | 3 | 77 |
| 10290 | 4 | 34 | 12993 1998 JOURNAL OF CHEMICAL PHYSICS 108 (18): 7653-7661 Ramswell JA; Fielding HH Angle-resolved spin-orbit autoionization dynamics of Rydberg electron wave packets in Ar: A time-dependent MQDT approach | 4 | 8 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10291 | 4 | 33 | 12994 1998 JOURNAL OF CHEMICAL PHYSICS 108 (18): 7684-7694 Cui Q; Morokuma K Ab initio studies on the electronic excited states and photodissociation of O-3 anion | 0 | 4 |
| 10292 | 29 | 82 | 12995 1998 JOURNAL OF CHEMICAL PHYSICS 108 (18): 7713-7738 Wasserman TAW; Vaccaro PH; Johnson BR Degenerate four-wave mixing spectroscopy as a probe of orientation and alignment in molecular systems | 13 | 14 |
| 10293 | 14 | 20 | 12996 1998 JOURNAL OF CHEMICAL PHYSICS 108 (18): 7816-7820 Dai JQ; Light JC The steric effect in a full dimensional quantum dynamics simulation for the dissociative adsorption of H-2 on Cu(111) | 17 | 32 |
| 10294 | 23 | 48 | 12997 1998 JOURNAL OF CHEMICAL PHYSICS 108 (19): 7994-8003 Bradley KS; Schatz GC A quasiclassical trajectory study of H+H2O -> OH+H-2: Angular distributions and OH angular momentum alignment | 24 | 30 |
| 10295 | 1 | 35 | 12998 1998 JOURNAL OF CHEMICAL PHYSICS 108 (19): 8012-8019 Lohr LL Quantum chemical studies of carbon-13 equilibrium fractionation in ion-molecule reactions | 0 | 1 |
| 10296 | 10 | 14 | 12999 1998 JOURNAL OF CHEMICAL PHYSICS 108 (20): 8291-8294 Rakitzis TP; Kandel SA; Zare RN Photolysis of ICl causes mass-dependent interference in the Cl(P-2(3/2)) photofragment angular momentum distributions | 22 | 22 |
| 10297 | 14 | 31 | 13000 1998 JOURNAL OF CHEMICAL PHYSICS 108 (20): 8374-8380 Lawruszczuk R; Elhanine M; Soep B Selective excitation of the ion pair surface in the intracluster Ca-HCl* harpoon reaction | 9 | 16 |
| 10298 | 4 | 74 | 13001 1998 JOURNAL OF CHEMICAL PHYSICS 108 (21): 8804-8820 Gatti F; Lung C; Menou M; Justum Y; Nauts A; et al. Vector parametrization of the N-atom problem in quantum mechanics. I. Jacobi vectors | 20 | 53 |
| 10299 | 1 | 46 | 13002 1998 JOURNAL OF CHEMICAL PHYSICS 108 (21): 8821-8829 Gatti F; Lung C; Menou M; Chapuisat X Vector parametrization of the N-atom problem in quantum mechanics. II. Coupled-angular-momentum spectral representations for four-atom systems | 11 | 28 |
| 10300 | 6 | 22 | 13003 1998 JOURNAL OF CHEMICAL PHYSICS 108 (21): 8944-8949 Mellinger A; Ashikhmin MV; Moore CB Experimental evidence for K-conservation in the dissociation of singlet ketene | 0 | 7 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10301 | 2 | 38 | 13004 1998 JOURNAL OF CHEMICAL PHYSICS 108 (22): 9221-9226 Kucharski SA; Bartlett RJ An efficient way to include connected quadruple contributions into the coupled cluster method | 2 | 51 |
| 10302 | 12 | 69 | 13005 1998 JOURNAL OF CHEMICAL PHYSICS 108 (22): 9259-9274 Uberna R; Khalil M; Williams RM; Papanikolas JM; Leone SR Phase and amplitude control in the formation and detection of rotational wave packets in the E-1 Sigma(+)(g) state of Li-2 | 15 | 27 |
| 10303 | 32 | 61 | 13006 1998 JOURNAL OF CHEMICAL PHYSICS 108 (24): 10033-10045 Merkt F; Schmutz H Very high resolution spectroscopy of high Rydberg states of the argon atom | 15 | 24 |
| 10304 | 3 | 26 | 13007 1998 JOURNAL OF CHEMICAL PHYSICS 109 (1): 11-19 Herrick DR; O'Connor S Inverse virial symmetry of diatomic potential curves | 0 | 2 |
| 10305 | 7 | 39 | 13008 1998 JOURNAL OF CHEMICAL PHYSICS 109 (1): 56-62 Cui QA; Liu ZW; Morokuma K Theoretical study on the mechanism CH4+C2H2+ reaction: Mode-enhancement effect | 3 | 6 |
| 10306 | 22 | 66 | 13009 1998 JOURNAL OF CHEMICAL PHYSICS 109 (1): 63-71 McCormack EF; Di Teodoro F; Grochocinski JM; Pratt ST Dynamics of Rydberg states of nitric oxide probed by two-color resonant four-wave mixing spectroscopy | 8 | 12 |
| 10307 | 1 | 27 | 13010 1998 JOURNAL OF CHEMICAL PHYSICS 109 (1): 162-169 Applegate BE; Yang MC; Miller TA Competition between radiation and photofragmentation in the (A)over-tilde(2)Sigma(+) state of the SH/D rare gas complexes | 1 | 8 |
| 10308 | 17 | 40 | 13011 1998 JOURNAL OF CHEMICAL PHYSICS 109 (2): 439-448 Luque J; Crosley DR Transition probabilities in the A (2)Sigma(+)-X (2)Pi(i) electronic system of OH | 14 | 39 |
| 10309 | 8 | 40 | 13012 1998 JOURNAL OF CHEMICAL PHYSICS 109 (2): 459-465 Koperski J; Czajkowski M Excitation spectrum of the A0(+)(5 P-3(1)), B1(5 P-3(1))<- X0(+)(5 S-1(0)) transitions in the CdHe van der Waals molecule: Spectroscopic characterization of the X0(+), A0(+), and B1 electronic energy states | 9 | 18 |
| 10310 | 21 | 47 | 13013 1998 JOURNAL OF CHEMICAL PHYSICS 109 (2): 474-483 Bergmann K; Carter RT; Hall GE; Huber JR Resonance enhanced multiphoton ionization time-of-flight study of CF2I2 photodissociation | 9 | 21 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10311 | 3 | 42 | 13014 1998 JOURNAL OF CHEMICAL PHYSICS 109 (2): 512-524 Dhuicq D; Jugi B; Benoit C; Sidis V The He++H-2 -> HeH++H*(2s,2p) reaction: Study of the s and p contributions in a coincidence-correlation experiment | 0 | 4 |
| 10312 | 7 | 36 | 13015 1998 JOURNAL OF CHEMICAL PHYSICS 109 (3): 912-918 Urbanski K; Antonova S; Lyyra AM; Li L; Ji B The G (1)Pi(g) state of Li-7(2) revisited: Observation and analysis of high vibrational levels | 1 | 6 |
| 10313 | 10 | 53 | 13016 1998 JOURNAL OF CHEMICAL PHYSICS 109 (4): 1315-1323 Tanaka Y; Kawasaki M; Matsumi Y; Fujiwara H; Ishiwata T; et al. The ultraviolet photodissociation of Cl2O at 235 nm and of HOCl at 235 and 266 nm | 6 | 24 |
| 10314 | 21 | 37 | 13017 1998 JOURNAL OF CHEMICAL PHYSICS 109 (5): 1698-1703 Kim DC; Lee KW; Jung KH; Hahn JW Photodissociation dynamics of tert-butyl hydroperoxide at 266 nm: Degenerate four-wave mixing observation of OH state distribution | 2 | 2 |
| 10315 | 4 | 36 | 13018 1998 JOURNAL OF CHEMICAL PHYSICS 109 (5): 1751-1757 Yoshino K; Esmond JR; Parkinson WH; Thorne AP; Murray JE; et al. The application of a VUV Fourier transform spectrometer and synchrotron radiation source to measurements of: I. The beta(9,0) band of NO | 4 | 11 |
| 10316 | 4 | 12 | 13019 1998 JOURNAL OF CHEMICAL PHYSICS 109 (5): 1758-1762 Lin JJ; Hwang DW; Lee YT; Yang XM Photodissociation of O-2 at 157 nm: Experimental observation of anisotropy mixing in the O-2+hv -> O(P-3)+O(P-3) channel | 3 | 19 |
| 10317 | 29 | 47 | 13020 1998 JOURNAL OF CHEMICAL PHYSICS 109 (5): 1819-1823 Zhan JP; Yang HP; Han KL; Wang ML; Deng WQ; et al. Rotational alignment of products from NOCl+Sr chemiluminescent reaction | 0 | 0 |
| 10318 | 6 | 62 | 13021 1998 JOURNAL OF CHEMICAL PHYSICS 109 (6): 2111-2122 Joyeux M Gustavson's procedure and the dynamics of highly excited vibrational states | 4 | 23 |
| 10319 | 19 | 43 | 13022 1998 JOURNAL OF CHEMICAL PHYSICS 109 (7): 2844-2850 Alberti SF; Halberstadt N; Beswick JA; Echave J A theoretical study of photofragmentation and geminate recombination of ICN in solid Ar | 0 | 8 |
| 10320 | 8 | 24 | 13023 1998 JOURNAL OF CHEMICAL PHYSICS 109 (8): 2971-2974 Paniagua M; Aguado A; Lara M; Roncero O Transition state spectroscopy on the Li-HF system | 6 | 18 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10321 | 16 | 32 | 13024 1998 JOURNAL OF CHEMICAL PHYSICS 109 (8): 3062-3068 Glab WL; Child MS; Pratt ST Rotationally resolved photoelectron spectroscopy of autoionizing states of water | 1 | 8 |
| 10322 | 8 | 18 | 13025 1998 JOURNAL OF CHEMICAL PHYSICS 109 (9): 3393-3400 Kasahara S; Otsuka K; Baba M; Kato H Doppler-free optical-optical double resonance polarization spectroscopy of the Cs-2(2)(3)Pi(0+u), (2)(3)Pi(1u), C-1 Pi(u), and 1(u)[(2)(3)Sigma(+)(u)+(2)(3)Pi(u)] states | 3 | 6 |
| 10323 | 12 | 44 | 13026 1998 JOURNAL OF CHEMICAL PHYSICS 109 (9): 3401-3408 Kim Y; Fleniken J; Meyer H Two-photon spectroscopy of the (n,3s) Rydberg transition in acetaldehyde: The torsional sequence | 4 | 4 |
| 10324 | 27 | 65 | 13027 1998 JOURNAL OF CHEMICAL PHYSICS 109 (9): 3461-3473 Anderson DT; Schwartz RL; Todd MW; Lester MI Infrared spectroscopy and time-resolved dynamics of the ortho-H-2-OH entrance channel complex | 8 | 30 |
| 10325 | 14 | 39 | 13028 1998 JOURNAL OF CHEMICAL PHYSICS 109 (9): 3619-3628 Murphy MJ; Skelly JF; Hodgson A Nitrogen recombination dynamics at Cu(111): Rotational energy release and product angular distributions | 6 | 17 |
| 10326 | 17 | 40 | 13029 1998 JOURNAL OF CHEMICAL PHYSICS 109 (10): 3824-3830 Kumar A; Hsiao CC; Hung WC; Lee YP Highly predissociative levels of CH B (2)Sigma(-) state detected with two-color resonant four-wave mixing spectroscopy | 11 | 16 |
| 10327 | 17 | 39 | 13030 1998 JOURNAL OF CHEMICAL PHYSICS 109 (10): 3882-3897 James PL; Sims IR; Smith IWM; Alexander MH; Yang MB A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X (2)Pi(1/2), v=3,J) and He, Ar and N-2 at temperatures down to 7 K | 15 | 36 |
| 10328 | 19 | 78 | 13031 1998 JOURNAL OF CHEMICAL PHYSICS 109 (10): 3898-3910 Aquilanti V; Ascenzi D; Cappelletti D; de Castro M; Pirani F Scattering of aligned molecules. The potential energy surfaces for the Kr-O-2 and Xe-O-2 systems | 6 | 18 |
| 10329 | 14 | 49 | 13032 1998 JOURNAL OF CHEMICAL PHYSICS 109 (11): 4290-4301 Andrews AM; Fraser GT; Pate BH Molecular-beam infrared-infrared double-resonance spectroscopy study of the vibrational dynamics of the acetylenic C-H stretch of propargyl amine | 2 | 8 |
| 10330 | 11 | 48 | 13033 1998 JOURNAL OF CHEMICAL PHYSICS 109 (11): 4316-4326 Hudspeth E; McWhorter DA; Pate BH Intramolecular vibrational energy redistribution in the acetylenic C-H and hydroxyl stretches of propynol | 4 | 16 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10331 | 16 | 39 | 13034 1998 JOURNAL OF CHEMICAL PHYSICS 109 (11): 4367-4377 Cooper MJ; Jackson PJ; Rogers LJ; Orr-Ewing AJ; Whitaker BJ Ion imaging studies of the Cl(P-2(J)) and Br(P-2(J)) atomic products resulting from BrCl photodissociation in the wavelength range 235-540 nm | 12 | 17 |
| 10332 | 6 | 9 | 13035 1998 JOURNAL OF CHEMICAL PHYSICS 109 (11): 4691-4692 Mo YX; Suzuki T Geometrical factors of two-photon absorption for the determination of alignment and orientation | 16 | 18 |
| 10333 | 6 | 25 | 13036 1998 JOURNAL OF CHEMICAL PHYSICS 109 (12): 4703-4706 Jackson WM; Price RJ; Xu DD; Wrobel JD; Ahmed M; et al. Velocity map imaging studies of the Lyman alpha photodissociation mechanism for H atom production from hydrocarbons | 6 | 10 |
| 10334 | 18 | 47 | 13037 1998 JOURNAL OF CHEMICAL PHYSICS 109 (12): 4758-4767 Eppink ATJB; Parker DH Methyl iodide A-band decomposition study by photofragment velocity imaging | 12 | 33 |
| 10335 | 22 | 63 | 13038 1998 JOURNAL OF CHEMICAL PHYSICS 109 (12): 4782-4790 Li HZ; Kong W Degenerate four wave mixing of pyridazine from a slit nozzle | 3 | 5 |
| 10336 | 11 | 42 | 13039 1998 JOURNAL OF CHEMICAL PHYSICS 109 (13): 5177-5186 McCormack DA; Kroes GJ; Neuhauser D Resonance affected scattering: Comparison of two hybrid methods involving filter diagonalization and the Lanczos method | 0 | 15 |
| 10337 | 9 | 22 | 13040 1998 JOURNAL OF CHEMICAL PHYSICS 109 (13): 5338-5343 Hemmi N; Suits AG The dynamics of hydrogen abstraction reactions: Crossed-beam reaction Cl+n-C5H12 -> C5H11+HCl | 14 | 19 |
| 10338 | 22 | 29 | 13041 1998 JOURNAL OF CHEMICAL PHYSICS 109 (13): 5446-5454 Wang ML; Han KL; He GZ Product rotational polarization in the photoinitiated bimolecular reaction A+BC -> AB+C on attractive, mixed and repulsive surfaces | 11 | 12 |
| 10339 | 5 | 83 | 13042 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5761-5769 Huarte-Larranaga FH; Gimenez X; Aguilar A The application of complex absorbing potentials to an invariant embedding scattering method: I. Theory and computational details | 2 | 9 |
| 10340 | 15 | 69 | 13043 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5778-5794 Suzuki T; Katayanagi H; Nanbu S; Aoyagi M Nonadiabatic bending dissociation in 16 valence electron system OCS | 20 | 39 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10341 | 11 | 40 | 13044 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5803-5811 Jukes P; Buxey A; Jones AB; Stace AJ Towards a complete description of multiple dissociation events: A photoion-photoneutral (pi-pn(3)) coincidence study Ar-4(+) | 2 | 12 |
| 10342 | 7 | 47 | 13045 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5830-5843 Reichardt TA; Lucht RP Theoretical calculation of line shapes and saturation effects in polarization spectroscopy | 11 | 26 |
| 10343 | 6 | 44 | 13046 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5849-5855 Pedersen HB; Brink C; Andersen LH; Bjerre N; Hvelplund P; et al. Experimental investigation of radiative lifetimes of vibrational levels at the electronic ground state of C-2(-) | 0 | 3 |
| 10344 | 17 | 68 | 13047 1998 JOURNAL OF CHEMICAL PHYSICS 109 (14): 5896-5904 Nyman G; Yu HG; Walker RB Reduced dimensionality quantum scattering calculations on the Cl+CH4 -> HCl+CH3 reaction | 22 | 27 |
| 10345 | 22 | 33 | 13048 1998 JOURNAL OF CHEMICAL PHYSICS 109 (16): 6647-6654 Chen KM; Pei CC Helicity of orientation parameters of photofragments in fluorescence-imaging experiments | 7 | 8 |
| 10346 | 15 | 46 | 13049 1998 JOURNAL OF CHEMICAL PHYSICS 109 (16): 6725-6735 Tamanis M; Auzinsh M; Klincare I; Nikolayeva O; Ferber R; et al. Lifetimes and transition dipole moment functions of NaK low lying singlet states: Empirical and ab initio approach | 2 | 16 |
| 10347 | 4 | 64 | 13050 1998 JOURNAL OF CHEMICAL PHYSICS 109 (16): 6947-6955 Gaspar DJ; Hanbicki AT; Sibener SJ Inelastic multiphonon helium scattering from a stepped Ni(977) surface | 0 | 2 |
| 10348 | 8 | 24 | 13051 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7105-7112 Wang JH; Liu K VUV photochemistry of CH4 and isotopomers. I. Dynamics and dissociation pathway of the H/D-atom elimination channel | 14 | 21 |
| 10349 | 9 | 33 | 13052 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7205-7213 Gendron DJ; Hepburn JW Dynamics of Hl photodissociation in the A band absorption via H-atom Doppler spectroscopy | 9 | 15 |
| 10350 | 5 | 21 | 13053 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7238-7245 Bracker AS; North SW; Suits AG; Lee YT The near ultraviolet dissociation dynamics of azomethane: Correlated V-T energy disposal and product appearance times | 1 | 6 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10351 | 19 | 57 | 13054 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7450-7461 Williams S; Chiu YH; Levandier DJ; Dressler RA Determination of photofragment ion translational energy and angular distributions in an octopole ion guide: A case study of the Ar-2(+) and (N2O center dot H2O)(+) cluster ions | 3 | 11 |
| 10352 | 11 | 37 | 13055 1998 JOURNAL OF CHEMICAL PHYSICS 109 (17): 7474-7485 Weston KD; Carson PJ; Metiu H; Buratto SK Room-temperature fluorescence characteristics of single dye molecules adsorbed on a glass surface | 17 | 63 |
| 10353 | 3 | 11 | 13056 1998 JOURNAL OF CHEMICAL PHYSICS 109 (18): 7659-7662 Mordaunt DH; Ashfold MNR; Dixon RN State to state recoil anisotropies in the photodissociation of deuterated ammonia | 5 | 11 |
| 10354 | 4 | 55 | 13057 1998 JOURNAL OF CHEMICAL PHYSICS 109 (18): 7784-7792 Eloranta J; Vaskonen K; Hakkanen H; Kiljunen T; Kunttu H 193 nm photodynamics of NO in rare gas matrices: Fluorescence, thermoluminescence, and photodissociation | 1 | 14 |
| 10355 | 25 | 79 | 13058 1998 JOURNAL OF CHEMICAL PHYSICS 109 (18): 7810-7820 Lambert HM; Dagdigian PJ Photodissociation of CH stretch overtone excited CH3Cl and CHD2Cl (v(CH)=5): Cl spin-orbit branching and atomic fragment yields | 11 | 24 |
| 10356 | 10 | 59 | 13059 1998 JOURNAL OF CHEMICAL PHYSICS 109 (18): 8016-8026 Rao RM; Beuhler RJ; White MG Nonthermal photodesorption of N-2 from Ag(111) | 0 | 1 |
| 10357 | 14 | 37 | 13060 1998 JOURNAL OF CHEMICAL PHYSICS 109 (19): 8319-8329 Scheper CR; Buma WJ; de Lange CA; van der Zande WJ Photoionization and photodissociation dynamics of H-2 after (3+1) resonance-enhanced multiphoton ionization via the B (1)Sigma(+)(u) state | 6 | 16 |
| 10358 | 9 | 64 | 13061 1998 JOURNAL OF CHEMICAL PHYSICS 109 (19): 8342-8354 Joyeux M; Yu S; Schinke G; Schinke R Analysis of the highly excited vibrational dynamics of HCP using a high-order Fermi resonance Hamiltonian | 3 | 19 |
| 10359 | 2 | 97 | 13062 1998 JOURNAL OF CHEMICAL PHYSICS 109 (19): 8416-8425 Li X; Champagne MH; Hunt KLC Long-range, collision-induced dipoles of T-d-D-infinity h molecule pairs: Theory and numerical results for CH4 or CF4 interacting with H-2, N-2, CO2, or CS2 | 0 | 16 |
| 10360 | 21 | 59 | 13063 1998 JOURNAL OF CHEMICAL PHYSICS 109 (19): 8626-8634 Wight AC; Miller RE Vibrational quenching of acetylene scattered from LiF(001): Trapping desorption versus direct scattering | 4 | 11 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10361 | 12 | 67 | 13064 1998 JOURNAL OF CHEMICAL PHYSICS 109 (20): 8920-8928 Yang X; Dagdigian PJ Electronic spectroscopy of the Al-H-2 complex: Excited state dynamics and orbital alignment of the AlH(A (1)Pi) product | 8 | 22 |
| 10362 | 9 | 74 | 13065 1998 JOURNAL OF CHEMICAL PHYSICS 109 (20): 8980-8992 Loock HP; Simard B; Wallin S; Linton C Ionization potentials and bond energies of TiO, ZrO, NbO and MoO | 5 | 20 |
| 10363 | 5 | 38 | 13066 1998 JOURNAL OF CHEMICAL PHYSICS 109 (21): 9288-9299 Roncero O; Villarreal P; Delgado-Barrio G; Gonzalez-Platas J; Breton J Potential energy surface and spectroscopy of clusters of rare-gas atoms with cyclopropane | 0 | 2 |
| 10364 | 18 | 57 | 13067 1998 JOURNAL OF CHEMICAL PHYSICS 109 (21): 9372-9383 Camacho JJ; Poyato JML; Pardo A; Reyman D Analysis and transition probabilities of the A(1)Sigma(+)-> X-1 Sigma(+) system of KH excited by the 4880 angstrom line of the argon ion laser | 2 | 4 |
| 10365 | 30 | 64 | 13068 1998 JOURNAL OF CHEMICAL PHYSICS 109 (21): 9391-9400 Lara M; Aguado A; Roncero O; Paniagua M Quantum stereodynamics of the Li+HF(v,j) reactive collision for different initial states of the reagent | 14 | 23 |
| 10366 | 1 | 25 | 13069 1998 JOURNAL OF CHEMICAL PHYSICS 109 (22): 9656-9659 Han SY; Kim JH; Song JK; Kim SK Simultaneous observation of dipole-bound and valence electron states in pyridine tetramer anion | 2 | 13 |
| 10367 | 15 | 27 | 13070 1998 JOURNAL OF CHEMICAL PHYSICS 109 (22): 9719-9727 Kandel SA; Zare RN Reaction dynamics of atomic chlorine with methane: Importance of methane bending and torsional excitation in controlling reactivity | 38 | 38 |
| 10368 | 3 | 82 | 13071 1998 JOURNAL OF CHEMICAL PHYSICS 109 (23): 10293-10310 Clifford EP; Wenthold PG; Gareyev R; Lineberger WC; DePuy CH; et al. Photoelectron spectroscopy, gas phase acidity, and thermochemistry of tert-butyl hydroperoxide: Mechanisms for the rearrangement of peroxyl radicals | 5 | 30 |
| 10369 | 29 | 66 | 13072 1998 JOURNAL OF CHEMICAL PHYSICS 109 (24): 10707-10718 Hossenlopp JM; Anderson DT; Todd MW; Lester MI State-to-state inelastic scattering from vibrationally activated OH-H-2 complexes | 15 | 25 |
| 10370 | 7 | 76 | 13073 1998 JOURNAL OF CHEMICAL PHYSICS 109 (24): 10823-10837 Mrugala F; Moszynski R Near-infrared absorption spectrum of the Ar-HD complex: Confrontation of theory with experiment | 0 | 6 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10371 | 17 | 47 | 13881 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 147-155 Althorpe SC; Seideman T Molecular alignment from femtosecond time-resolved photoelectron angular distributions: Nonperturbative calculations on NO | 23 | 43 |
| 10372 | 11 | 23 | 13882 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 197-208 Moore DT; Oudejans L; Miller RE Pendular state spectroscopy of an asymmetric top: Parallel and perpendicular bands of acetylene-HF | 6 | 24 |
| 10373 | 5 | 36 | 13883 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 220-228 Gerasimov I; Yang X; Dagdigian PJ Laser fluorescence excitation spectra of the AlNC and AlCN isomers | 1 | 15 |
| 10374 | 12 | 26 | 13884 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 281-288 Regan PM; Langford SR; Orr-Ewing AJ; Ashfold MNR The ultraviolet photodissociation dynamics of hydrogen bromide | 27 | 34 |
| 10375 | 11 | 40 | 13885 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 315-327 Evans M; Stimson S; Ng CY; Hsu CW; Jarvis GK Rotationally resolved pulsed field ionization photoelectron study of O-2(+)(B-2 Sigma(-)(g), (2)Sigma(-)(u); v(+) = 0-7) at 20.2-21.3 eV | 10 | 27 |
| 10376 | 18 | 57 | 13886 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 363-376 Parlant G; Yarkony DR A theoretical analysis of the state-specific decomposition of OH(A (2)Sigma(+), v ', N ', F-1/F-2) levels, including the effects of spin-orbit and Coriolis interactions | 8 | 18 |
| 10377 | 6 | 21 | 13887 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 385-392 Lloyd GM; Ewart P High resolution spectroscopy and spectral simulation of C-2 using degenerate four-wave mixing | 5 | 9 |
| 10378 | 12 | 42 | 13888 1999 JOURNAL OF CHEMICAL PHYSICS 110 (1): 412-422 Kliner DAV; Farrow RL Measurements of ground-state OH rotational energy-transfer rates | 15 | 31 |
| 10379 | 13 | 56 | 13889 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 805-816 Bise RT; Choi H; Pedersen HB; Mordaunt DH; Neumark DM Photodissociation spectroscopy and dynamics of the methylthio radical (CH3S) | 4 | 13 |
| 10380 | 2 | 57 | 13890 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 823-831 Geleijns M; van der Avoird A Pseudorotation tunneling in several water trimer isotopomers | 2 | 19 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10381 | 29 | 94 | 13891 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 870-880 Meijer AJHM; Goldfield EM Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling | 17 | 39 |
| 10382 | 29 | 94 | 13892 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 870-880 Me; ijer AJHM; Goldfield EM Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling | 0 | 39 |
| 10383 | 42 | 79 | 13893 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 978-993 Blokhin AP; Gelin MF; Kalosha II; Polubisok SA; Tolkachev VA Polarized fluorescence of polyatomic fragments produced through photodissociation of polyatomic molecules in the gas phase | 1 | 3 |
| 10384 | 4 | 50 | 13894 1999 JOURNAL OF CHEMICAL PHYSICS 110 (2): 1212-1220 Wang JX; Engvall K; Holmlid L Cluster K-N formation by Rydberg collision complex stabilization during scattering of a K beam off zirconia surfaces | 0 | 22 |
| 10385 | 9 | 62 | 13895 1999 JOURNAL OF CHEMICAL PHYSICS 110 (3): 1389-1403 Abel B; Lange N; Reiche F; Troe J State-resolved collisional energy transfer in highly excited NO2. I. Cross sections and propensities for J, K, and m(J) changing collisions | 2 | 11 |
| 10386 | 5 | 56 | 13896 1999 JOURNAL OF CHEMICAL PHYSICS 110 (3): 1533-1541 Luckhaus D; Scott JL; Crim FF An experimental and theoretical study of the vibrationally mediated photodissociation of hydroxylamine | 2 | 9 |
| 10387 | 34 | 44 | 13897 1999 JOURNAL OF CHEMICAL PHYSICS 110 (4): 2029-2041 Mo YX; Katayanagi H; Suzuki T Probing the alignment of NO(X-2 Pi) by [2+1] resonance-enhanced multiphoton ionization via the C-2 Pi state: A test of semiclassical theory in 355 nm photodissociation of NO2 | 10 | 10 |
| 10388 | 25 | 61 | 13898 1999 JOURNAL OF CHEMICAL PHYSICS 110 (4): 2059-2068 Zyrianov M; Droz-Georget T; Reisler H Fragment recoil anisotropies in the photoinitiated decomposition of HNCO | 1 | 24 |
| 10389 | 8 | 35 | 13899 1999 JOURNAL OF CHEMICAL PHYSICS 110 (5): 2323-2331 Tachibana A; Fuju M A simple algorithm for conservation of invariants of motion in reaction dynamics calculations: Application to the NH3++NH3 system | 0 | 1 |
| 10390 | 3 | 19 | 13900 1999 JOURNAL OF CHEMICAL PHYSICS 110 (5): 2376-2383 Friedrich B; Weinstein JD; deCarvalho R; Doyle JM Zeeman spectroscopy of CaH molecules in a magnetic trap | 6 | 22 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10391 | 26 | 59 | 13901 1999 JOURNAL OF CHEMICAL PHYSICS 110 (5): 2384-2390 Antonova S; Lin A; Tsakotellis AP; McBane GC State to state He-CO rotationally inelastic scattering | 6 | 16 |
| 10392 | 3 | 17 | 13902 1999 JOURNAL OF CHEMICAL PHYSICS 110 (5): 2446-2451 Liu L; Muckerman JT Strong-field optical control of vibrational dynamics: Vibrational Stark effect in planar acetylene | 1 | 10 |
| 10393 | 8 | 77 | 13903 1999 JOURNAL OF CHEMICAL PHYSICS 110 (6): 2911-2921 Urbain P; Leyh B; Remacle F; Lorquet AJ; Flammang R; et al. Unimolecular reaction dynamics from kinetic energy release distributions. III. A comparative study of the halogenobenzene cations | 1 | 12 |
| 10394 | 18 | 52 | 13904 1999 JOURNAL OF CHEMICAL PHYSICS 110 (6): 2922-2927 Zhang H; Zhu RS; Wang GJ; Han KL; He GZ; et al. Photodissociation of bromobenzene at 266 nm | 4 | 20 |
| 10395 | 25 | 65 | 13905 1999 JOURNAL OF CHEMICAL PHYSICS 110 (6): 2963-2970 Lendvay G; Bradley KS; Schatz GC Reactive and inelastic collisions of H atoms with vibrationally excited water molecules | 12 | 17 |
| 10396 | 22 | 25 | 13906 1999 JOURNAL OF CHEMICAL PHYSICS 110 (7): 3341-3350 Rakitzis TP; Zare RN Photofragment angular momentum distributions in the molecular frame: Determination and interpretation | 43 | 43 |
| 10397 | 13 | 17 | 13907 1999 JOURNAL OF CHEMICAL PHYSICS 110 (7): 3351-3359 Rakitzis TP; Kandel SA; Alexander AJ; Kim ZH; Zare RN Measurements of Cl-atom photofragment angular momentum distributions in the photodissociation of Cl-2 and ICl | 44 | 44 |
| 10398 | 19 | 29 | 13908 1999 JOURNAL OF CHEMICAL PHYSICS 110 (9): 4115-4118 Ahmed M; Peterka DS; Bracker AS; Vasyutinskii OS; Suits AG Coherence in polyatomic photodissociation: Aligned O(P-3) from photodissociation of NO2 at 212.8 nm | 20 | 23 |
| 10399 | 5 | 51 | 13909 1999 JOURNAL OF CHEMICAL PHYSICS 110 (9): 4369-4381 Viant MR; Brown MG; Cruzan JD; Saykally RJ; Geleijns M; et al. Quantitative characterization of the (D2O)(3) torsional manifold by terahertz laser spectroscopy and theoretical analysis | 1 | 29 |
| 10400 | 27 | 44 | 13910 1999 JOURNAL OF CHEMICAL PHYSICS 110 (9): 4445-4456 Delve PA; Whitaker BJ Saturation and lifetime effects on degenerate four-wave mixing spectroscopy | 3 | 3 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10401 | 7 | 32 | 13911 1999 JOURNAL OF CHEMICAL PHYSICS 110 (9): 4641-4646 Pettus KA; Ahmadi TS; Lanzendorf EJ; Kummel AC Comparison of chemical selectivity and kinetic energy release in Si- (s)+ICl(g) and H-(g)+ICl(g) | 0 | 4 |
| 10402 | 11 | 24 | 13912 1999 JOURNAL OF CHEMICAL PHYSICS 110 (10): 4777-4782 Finke H; Spiecker H; Andresen P The photodissociation of tert-butyl nitrite at 193 nm | 3 | 11 |
| 10403 | 5 | 60 | 13913 1999 JOURNAL OF CHEMICAL PHYSICS 110 (11): 5079-5088 Moravec VD; Klopcic SA; Jarrold CC Anion photoelectron spectroscopy of small tin clusters | 2 | 14 |
| 10404 | 15 | 33 | 13914 1999 JOURNAL OF CHEMICAL PHYSICS 110 (11): 5201-5207 Samartzis PC; Bakker BLG; Rakitzis TP; Parker DH; Kitsopoulos TN Spin-orbit branching ratios for the Cl atom photofragments following the excitation of Cl-2 from 310 to 470 nm | 29 | 37 |
| 10405 | 15 | 49 | 13915 1999 JOURNAL OF CHEMICAL PHYSICS 110 (12): 5734-5744 Tang Y; Schmidt JP; Reid SA Nanosecond transient grating studies of jet-cooled NO2 | 8 | 11 |
| 10406 | 17 | 131 | 13916 1999 JOURNAL OF CHEMICAL PHYSICS 110 (12): 5772-5788 Brown EJ; Zhang QG; Dantus M Femtosecond transient-grating techniques: Population and coherence dynamics involving ground and excited states | 8 | 45 |
| 10407 | 9 | 66 | 13917 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 6673-6693 Kendrick BK; Pack RT; Walker RB; Hayes EF Hyperspherical surface functions for nonzero total angular momentum. I. Eckart singularities | 5 | 22 |
| 10408 | 20 | 64 | 13918 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 6732-6742 Wheeler MD; Todd MW; Anderson DT; Lester MI Stimulated Raman excitation of the ortho-H-2-OH entrance channel complex | 4 | 10 |
| 10409 | 35 | 61 | 13919 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 6749-6765 Bracker AS; Wouters ER; Suits AG; Vasyutinskii OS Imaging the alignment angular distribution: State symmetries, coherence effects, and nonadiabatic interactions in photodissociation | 50 | 54 |
| 10410 | 9 | 20 | 13920 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 6812-6819 Lee YR; Chiu CL; Tiemann E; Lin SM Competing dissociation between the S-Cl and S-S bonds in the photolysis of S2Cl2 at 248 and 193 nm | 1 | 1 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10411 | 9 | 36 | 13921 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 6954-6962 Murphy MJ; Skelly JF; Hodgson A; Hammer B Inverted vibrational distributions from N-2 recombination at Ru(001): Evidence for a metastable molecular chemisorption well | 8 | 31 |
| 10412 | 30 | 64 | 13922 1999 JOURNAL OF CHEMICAL PHYSICS 110 (14): 7008-7020 McCormack DA; Kroes GJ; Olsen RA; Baerends EJ; Mowrey RC Rotational effects in six-dimensional quantum dynamics for reaction of H-2 on Cu(100) | 17 | 35 |
| 10413 | 32 | 77 | 13923 1999 JOURNAL OF CHEMICAL PHYSICS 110 (15): 7233-7244 Yu HG; Nyman G A four dimensional quantum scattering study of the Cl+CH4 reversible arrow HCl+CH3 reaction via spectral transform iteration | 12 | 32 |
| 10414 | 34 | 42 | 13924 1999 JOURNAL OF CHEMICAL PHYSICS 110 (15): 7256-7263 Chen KM; Pei CC Laser induced fluorescence Doppler profiles of photofragments in the presence of v-J correlation: A density matrix formalism | 2 | 2 |
| 10415 | 12 | 58 | 13925 1999 JOURNAL OF CHEMICAL PHYSICS 110 (15): 7326-7338 Gonzalez M; Hernando J; Millan J; Sayos R Ab initio ground potential energy surface, VTST and QCT study of the O(P-3)+CH4(X(1)A(1))-> OH(X-2 Pi)+CH3(X(2)A(2)'') reaction | 10 | 43 |
| 10416 | 4 | 30 | 13926 1999 JOURNAL OF CHEMICAL PHYSICS 110 (16): 7607-7609 Taylor TR; Asmis KR; Zanni MT; Neumark DM Characterization of the I-3 radical by anion photoelectron spectroscopy | 3 | 14 |
| 10417 | 16 | 40 | 13927 1999 JOURNAL OF CHEMICAL PHYSICS 110 (16): 7658-7666 Bellomo P; Stroud CR Coherent stabilization of zero-electron-kinetic-energy states | 2 | 8 |
| 10418 | 33 | 56 | 13928 1999 JOURNAL OF CHEMICAL PHYSICS 110 (16): 7707-7716 Tsurumaki H; Fujimura Y; Kajimoto O Stereodynamics of the vibrational channel O(D-1)+H2O -> OH(v '=2)+OH | 5 | 9 |
| 10419 | 4 | 52 | 13929 1999 JOURNAL OF CHEMICAL PHYSICS 110 (16): 7821-7831 He G; Seth M; Tokue I; Macdonald RG Experimental and theoretical determination of the magnetic dipole transition moment for the Br(4p(5))(P-2(1/2)<- P-2(3/2)) fine-structure transition and the quantum yield of Br(P-2(1/2)) from the 193 nm photolysis of BrCN | 0 | 1 |
| 10420 | 10 | 26 | 13930 1999 JOURNAL OF CHEMICAL PHYSICS 110 (17): 8229-8232 Lee SH; Lai LH; Liu KP; Chang H State-specific excitation function for Cl(P-2)+H-2 (v = 0, j): Effects of spin-orbit and rotational states | 24 | 45 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10421 | 16 | 45 | 13931 1999 JOURNAL OF CHEMICAL PHYSICS 110 (17): 8369-8383 Di Teodoro F; McCormack EF The effect of laser bandwidth on the signal detected in two-color, resonant four-wave mixing spectroscopy | 1 | 1 |
| 10422 | 5 | 94 | 13932 1999 JOURNAL OF CHEMICAL PHYSICS 110 (17): 8384-8396 Feller D; Peterson KA Re-examination of atomization energies for the Gaussian-2 set of molecules | 2 | 75 |
| 10423 | 2 | 38 | 13933 1999 JOURNAL OF CHEMICAL PHYSICS 110 (17): 8461-8475 Kim W; Neuhauser D; Wall MR; Felker PM Six-dimensional calculation of intermolecular states in molecule large molecule complexes by filter diagonalization: Benzene-H2O | 5 | 15 |
| 10424 | 12 | 84 | 13934 1999 JOURNAL OF CHEMICAL PHYSICS 110 (17): 8513-8524 Belikov AE; Smith MA State-to-state rate coefficients for rotational relaxation of CO in Ar | 0 | 10 |
| 10425 | 12 | 57 | 13935 1999 JOURNAL OF CHEMICAL PHYSICS 110 (18): 8857-8860 Alagia M; Balucani N; Cartechini L; Casavecchia P; Volpi GG; et al. Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(D-2)+D-2 -> ND+D | 3 | 29 |
| 10426 | 3 | 58 | 13936 1999 JOURNAL OF CHEMICAL PHYSICS 110 (18): 8954-8968 Forde NR; Butler LJ; Abrash SA Electronic accessibility of dissociation channels in an amide: N,N-dimethylformamide photodissociation at 193 nm | 0 | 5 |
| 10427 | 3 | 34 | 13937 1999 JOURNAL OF CHEMICAL PHYSICS 110 (18): 9064-9070 Tsuji M; Nishimura Y; Ishimi H; Hisano M; Oota H Nascent rovibrational distribution of NO+(A(1)Pi) produced from charge-transfer reaction of He-2(+) with NO at thermal energy | 1 | 5 |
| 10428 | 4 | 9 | 13938 1999 JOURNAL OF CHEMICAL PHYSICS 110 (18): 9145-9150 Berezhkovskii AM; Szabo A; Weiss GH Theory of single-molecule fluorescence spectroscopy of two-state systems | 17 | 40 |
| 10429 | 6 | 57 | 13939 1999 JOURNAL OF CHEMICAL PHYSICS 110 (19): 9483-9491 Schmatz S; Clary DC Quantum scattering calculations on the S(N)2 reaction Cl-+CH3Br -> ClCH3+Br- | 3 | 22 |
| 10430 | 4 | 16 | 13940 1999 JOURNAL OF CHEMICAL PHYSICS 110 (19): 9492-9499 Takazawa K; Abe H Electronic spectra of gaseous nitric oxide in magnetic fields up to 10 T | 1 | 4 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10431 | 33 | 57 | 13941 1999 JOURNAL OF CHEMICAL PHYSICS 110 (19): 9568-9577 Spasov JS; Cline JI Scalar and angular correlations in CF3NO photodissociation: Statistical and nonstatistical channels | 3 | 5 |
| 10432 | 6 | 27 | 13942 1999 JOURNAL OF CHEMICAL PHYSICS 110 (19): 9681-9687 Kimura T; Sugai T; Shinohara H Surface-induced fragmentation of higher fullerenes and endohedral metallofullerenes | 2 | 6 |
| 10433 | 6 | 20 | 13943 1999 JOURNAL OF CHEMICAL PHYSICS 110 (20): 9956-9960 Min ZY; Wong TH; Bersohn R Hydrogen atom release from methyl groups of energized molecules | 0 | 4 |
| 10434 | 26 | 40 | 13944 1999 JOURNAL OF CHEMICAL PHYSICS 110 (20): 9971-9981 Wrede E; Schnieder L; Welge KH; Aoiz FJ; Banares L; et al. The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections | 29 | 34 |
| 10435 | 10 | 28 | 13945 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 10660-10663 Hou H; Huang Y; Gulding SJ; Rettner CT; Auerbach DJ; et al. Direct multiquantum relaxation of highly vibrationally excited NO in collisions with O/Cu(111) | 3 | 12 |
| 10436 | 3 | 28 | 13946 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 10746-10748 Midey AJ; Viggiano AA Rate constants for the reaction of O-2(+) with NO from 300 to 1400 K | 1 | 2 |
| 10437 | 12 | 47 | 13947 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 10749-10757 Newman SM; Lane IC; Orr-Ewing AJ; Newnham DA; Ballard J Integrated absorption intensity and Einstein coefficients for the O-2 a(1) Delta(g)-X-3 Sigma(-)(g) (0,0) transition: A comparison of cavity ringdown and high resolution Fourier transform spectroscopy with a long-path absorption cell | 13 | 27 |
| 10438 | 9 | 20 | 13948 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 10784-10791 Jungen C; Roche AL Fine structure of the 4 f complexes of ArH and KrH revisited: Quantum defect theory used as a spectroscopic tool | 1 | 8 |
| 10439 | 7 | 24 | 13949 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 10803-10809 O'Keeffe P; Ridley T; Lawley KP; Maier RRJ; Donovan RJ Kinetic energy analysis of O(P-3(0)) and O-2(b(1)Sigma(+)(g)) fragments produced by photolysis of ozone in the Huggins bands | 3 | 10 |
| 10440 | 1 | 28 | 13950 1999 JOURNAL OF CHEMICAL PHYSICS 110 (22): 11023-11028 Romm L; Asscher M; Zeiri Y Collision induced migration of adsorbates on surfaces | 1 | 8 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10441 | 6 | 24 | 13951 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11117-11120 Anderson DT; Todd MW; Lester MI Reactive quenching of electronically excited OH radicals in collisions with molecular hydrogen | 3 | 9 |
| 10442 | 9 | 27 | 13952 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11187-11196 Winterhalter J; Maier D; Honerkamp J; Schyja V; Helm H Imaging of charged atomic reaction products: Inversion by a two-dimensional regularization method | 7 | 15 |
| 10443 | 25 | 74 | 13953 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11221-11232 Wang LC; Kalyanaraman C; McCoy AB Time-dependent quantum studies of the O(P-3)+HCl(X-1 Sigma(+)) reaction | 10 | 23 |
| 10444 | 13 | 43 | 13954 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11244-11254 Beardah MS; Ellis AM Observation of several new electronic transitions of the SrOH free radical | 3 | 11 |
| 10445 | 2 | 28 | 13955 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11309-11314 Namiki KC; Steimle TC Pure rotational spectrum of CaCH(3)X(2)A(1)) using the pump probe microwave-optical double resonance (PPMODR) technique | 2 | 5 |
| 10446 | 18 | 44 | 13956 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11335-11345 Brouard M; Burak I; Gatenby SD; Hart D; Minayev D The H+N2O -> OH((2)Pi(3/2),v ',N ')+N-2 reaction at 1.5 eV: New evidence for two microscopic mechanisms | 15 | 18 |
| 10447 | 19 | 45 | 13957 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11346-11358 Boyarkin OV; Rizzo TR; Perry DS Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution | 8 | 40 |
| 10448 | 2 | 23 | 13958 1999 JOURNAL OF CHEMICAL PHYSICS 110 (23): 11383-11389 Baranowski R; Thachuk M Mobilities of NO+ drifting in helium: A molecular dynamics study | 2 | 5 |
| 10449 | 17 | 43 | 13959 1999 JOURNAL OF CHEMICAL PHYSICS 110 (24): 11742-11748 Antonova S; Lin A; Tsakotellis AP; McBane GC State to state Ne-CO rotationally inelastic scattering | 4 | 9 |
| 10450 | 33 | 83 | 13960 1999 JOURNAL OF CHEMICAL PHYSICS 110 (24): 11779-11788 Franks KJ; Li HZ; Kong W Orientation of pyrimidine in the gas phase using a strong electric field: Spectroscopy and relaxation dynamics | 8 | 15 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10451 | 9 | 13 | 13961 1999 JOURNAL OF CHEMICAL PHYSICS 110 (24): 11830-11834 Wester R; Bhushan KG; Altstein N; Zajfman D; Heber O; et al. Radiative lifetime measurement of the a (3)Sigma(+) metastable state of NO+ using a new type of electrostatic ion trap | 4 | 9 |
| 10452 | 8 | 36 | 13962 1999 JOURNAL OF CHEMICAL PHYSICS 110 (24): 11850-11855 Yoon MC; Choi YS; Kim SK Photodissociation dynamics of acetylacetone: The OH product state distribution | 2 | 7 |
| 10453 | 24 | 43 | 13963 1999 JOURNAL OF CHEMICAL PHYSICS 110 (24): 11928-11935 Pe'er A; Shapiro M; Balint-Kurti GG The breaking of the backward-forward symmetry in the angular distribution of m(j)-selected photofragments | 4 | 5 |
| 10454 | 1 | 24 | 13964 1999 JOURNAL OF CHEMICAL PHYSICS 111 (1): 100-107 Sorkhabi O; Qi F; Rizvi AH; Suits AG Ultraviolet photodissociation of furan probed by tunable synchrotron radiation | 1 | 12 |
| 10455 | 42 | 77 | 13965 1999 JOURNAL OF CHEMICAL PHYSICS 111 (1): 151-162 Barnes RJ; Sinha A; Dagdigian PJ; Lambert HM Doppler line shapes in the photolysis of laser excited, aligned molecules: Application to the vibrationally mediated photodissociation of HN3 | 4 | 7 |
| 10456 | 25 | 75 | 13966 1999 JOURNAL OF CHEMICAL PHYSICS 111 (1): 386-397 Eichhorn G; Richter M; Al-Shamery K; Zacharias H Femtosecond ultraviolet laser-induced desorption of NO from NiO(100)/Ni(100) | 1 | 7 |
| 10457 | 2 | 20 | 13967 1999 JOURNAL OF CHEMICAL PHYSICS 111 (2): 562-566 Campbell ML Temperature dependent rate constants for the reactions of gas phase lanthanides with N2O | 2 | 9 |
| 10458 | 28 | 47 | 13968 1999 JOURNAL OF CHEMICAL PHYSICS 111 (2): 592-599 Tsurumaki H; Fujimura Y; Kajimoto O Scalar and vector properties of the NO(v '=0) produced from the reaction O(D-1)+N2O -> NO+NO | 4 | 11 |
| 10459 | 9 | 27 | 13969 1999 JOURNAL OF CHEMICAL PHYSICS 111 (3): 959-968 Jones AB; Jukes PR; Stace AJ The decay dynamics of photoexcited rare gas cluster ions | 0 | 5 |
| 10460 | 76 | 107 | 13970 1999 JOURNAL OF CHEMICAL PHYSICS 111 (3): 1022-1034 Fernandez-Alonso F; Bean BD; Zare RN Measurement of the HD(v '=2,J '=3) product differential cross section for the H+D-2 exchange reaction at 1.55 +/- 0.05 eV using the photoloc technique | 28 | 28 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10461 | 56 | 87 | 13971 1999 JOURNAL OF CHEMICAL PHYSICS 111 (3): 1035-1042 Fernandez-Alonso F; Bean BD; Zare RN Differential cross sections for H+D-2 -> HD(v(')=1, J(')=1,5,8)+D at 1.7 eV | 24 | 24 |
| 10462 | 11 | 69 | 13972 1999 JOURNAL OF CHEMICAL PHYSICS 111 (3): 1158-1168 Wilde M; Seiferth O; Al-Shamery K; Freund HJ Ultraviolet-laser induced desorption of NO from the Cr2O3(0001) surface: Involvement of a precursor state? | 0 | 6 |
| 10463 | 1 | 40 | 13973 1999 JOURNAL OF CHEMICAL PHYSICS 111 (4): 1346-1353 Duncan AH; Collins MA Construction of interpolated potential energy surfaces using constrained dynamics: Application to rotational inelastic scattering | 0 | 4 |
| 10464 | 19 | 39 | 13974 1999 JOURNAL OF CHEMICAL PHYSICS 111 (4): 1427-1432 Lee KW; Kim DC; Jung KH; Hahn JW Photodissociation dynamics of tert-butyl hydroperoxide at 213 nm via degenerate four-wave mixing spectroscopy | 2 | 3 |
| 10465 | 13 | 32 | 13975 1999 JOURNAL OF CHEMICAL PHYSICS 111 (4): 1438-1445 Reid KL; Field TA; Towrie M; Matousek P Photoelectron angular distributions as a probe of alignment evolution in a polyatomic molecule: Picosecond time-and angle-resolved photoelectron spectroscopy of S-1 para-difluorobenzene | 23 | 37 |
| 10466 | 6 | 22 | 13976 1999 JOURNAL OF CHEMICAL PHYSICS 111 (5): 1793-1796 Wu SM; Lin JJ; Lee YT; Yang X Site specificity in molecular hydrogen elimination from photodissociation of propane at 157 nm | 2 | 2 |
| 10467 | 23 | 50 | 13977 1999 JOURNAL OF CHEMICAL PHYSICS 111 (5): 1884-1889 Franks KJ; Li HZ; Kong W Evidence of a perpendicular component in the photodissociation of BrCN at 213 nm | 6 | 7 |
| 10468 | 7 | 28 | 13978 1999 JOURNAL OF CHEMICAL PHYSICS 111 (5): 1937-1946 Jarvis GK; Song Y; Ng CY Rotational-resolved pulsed field ionization photoelectron study of NO+(a(3)Sigma(+),v(+)=0-16) in the energy range of 15.6-18.2 eV | 6 | 10 |
| 10469 | 9 | 32 | 13979 1999 JOURNAL OF CHEMICAL PHYSICS 111 (5): 1972-1978 Craimer M; Pogrebnya SK; Clary DC Quantum mechanical study of the vibrational relaxation of O-2(+) colliding with Kr | 1 | 2 |
| 10470 | 4 | 47 | 13980 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2444-2450 Carleer M; Jenouvrier A; Vandaele AC; Bernath PF; Merienne MF; et al. The near infrared, visible, and near ultraviolet overtone spectrum of water | 4 | 44 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10471 | 18 | 70 | 13981 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2451-2463 Drukker K; Schatz GC Quantum scattering study of electronic Coriolis and nonadiabatic coupling effects in O(D-1)+H-2 -> OH+H | 13 | 55 |
| 10472 | 39 | 62 | 13982 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2490-2498 Fernandez-Alonso F; Bean BD; Zare RN Differential cross sections for H+D-2 -> HD (v '=2, J '=0,3,5)+D at 1.55 eV | 21 | 21 |
| 10473 | 11 | 14 | 13983 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2507-2512 Everest MA; Poutsma JC; Flad JE; Zare RN Reaction of state-selected ammonia ions with methane | 4 | 4 |
| 10474 | 16 | 54 | 13984 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2595-2605 Baumfalk R; Buck U; Frischkorn C; Nahler NH; Huwel L Photodissociation of HBr molecules and clusters: Anisotropy parameters, branching ratios, and kinetic energy distributions | 5 | 28 |
| 10475 | 23 | 56 | 13985 1999 JOURNAL OF CHEMICAL PHYSICS 111 (6): 2620-2632 Aquilanti V; Ascenzi D; Vitores MD; Pirani F; Cappelletti D A quantum mechanical view of molecular alignment and cooling in seeded supersonic expansions | 11 | 19 |
| 10476 | 13 | 49 | 13986 1999 JOURNAL OF CHEMICAL PHYSICS 111 (7): 3058-3069 Jarvis GK; Evans M; Ng CY; Mitsuke K Rotational-resolved pulsed field ionization photoelectron study of NO+(X-1 Sigma(+),v(+)=0-32) in the energy range of 9.24-16.80 eV | 7 | 22 |
| 10477 | 3 | 45 | 13987 1999 JOURNAL OF CHEMICAL PHYSICS 111 (8): 3498-3507 Dodd JA; Lockwood RB; Hwang ES; Miller SM; Lipson SJ Vibrational relaxation of NO(upsilon=1) by oxygen atoms | 0 | 6 |
| 10478 | 0 | 27 | 13988 1999 JOURNAL OF CHEMICAL PHYSICS 111 (8): 3644-3653 Dejardin JL; Kalmykov YP Rotational diffusion and dielectric relaxation of linear molecules in a cubic potential | 2 | 5 |
| 10479 | 20 | 74 | 13989 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 3862-3873 Ramachandran B; Schrader EA; Senekowitsch J; Wyatt RE Dynamics of the O(P-3) plus HCl reaction on the (3)A '' electronic state: A new ab initio potential energy surface, quasi-classical trajectory study, and comparison to experiment | 14 | 23 |
| 10480 | 25 | 66 | 13990 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 3929-3939 Zhang JZH The semirigid vibrating rotor target model for quantum polyatomic reaction dynamics | 8 | 30 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10481 | 5 | 41 | 13991 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 3978-3988 Irle S; Morokuma K Ab initio and density functional study on the mechanism of the C2H2++methanol reaction | 2 | 6 |
| 10482 | 13 | 35 | 13992 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 4005-4012 Jung YJ; Park MS; Kim YS; Jung KH; Volpp HR Photodissociation of CBrCl3 at 234 and 265 nm: Evidence of the curve crossing | 5 | 16 |
| 10483 | 6 | 26 | 13993 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 4025-4031 Imura K; Veneziani M; Kasai T; Naaman R The reaction of O(D-1) with H2O, D2O monomers and clusters and the intracomplex reaction in N2O-X2O (X=H,D) photo-initiated at 193 and 212.8 nm | 2 | 6 |
| 10484 | 5 | 75 | 13994 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 4041-4050 Han SY; Song JK; Kim JH; Oh HB; Kim SK Photoelectron spectroscopy of pyridine cluster anions, (Py)(n)(-)(n=4-13) | 0 | 11 |
| 10485 | 3 | 41 | 13995 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 4068-4076 Hessler JP New empirical rate expression for reactions without a barrier: Analysis of the reaction of CN with O-2 | 1 | 2 |
| 10486 | 12 | 48 | 13996 1999 JOURNAL OF CHEMICAL PHYSICS 111 (9): 4113-4120 Yan ZC; Seideman T Photomanipulation of external molecular modes: A time-dependent self-consistent-field approach | 3 | 8 |
| 10487 | 11 | 68 | 13997 1999 JOURNAL OF CHEMICAL PHYSICS 111 (10): 4397-4405 Seideman T New means of spatially manipulating molecules with light | 6 | 23 |
| 10488 | 13 | 50 | 13998 1999 JOURNAL OF CHEMICAL PHYSICS 111 (10): 4598-4612 Mo Y; Ottinger C; Shen G Collision-induced intersystem crossing from NH(a (1)Delta,b (1)Sigma(+)) to NH(A (3)Pi): Gateway-mediated and direct mechanisms | 0 | 2 |
| 10489 | 9 | 56 | 13999 1999 JOURNAL OF CHEMICAL PHYSICS 111 (11): 4923-4932 Bise RT; Choi H; Neumark DM Photodissociation dynamics of the singlet and triplet states of the NCN radical | 4 | 13 |
| 10490 | 14 | 44 | 14000 1999 JOURNAL OF CHEMICAL PHYSICS 111 (11): 4942-4947 Li XH; Lee YP Highly predissociative levels of the D (2)Pi state of CH studied with the two-color resonant four-wave mixing technique | 3 | 6 |
| # | LCR | NCR | Nodes / Date / Journal / Authors | LCS | GCS |
| 10491 | 13 | 51 | 14001 1999 JOURNAL OF CHEMICAL PHYSICS 111 (11): 5017-5026 Linton C; Simard B; Loock HP; Wallin S; Rothschopf GK; et al. Rydberg and pulsed field ionization-zero electron kinetic energy spectra of YO | 0 | 6 |
| 10492 | 23 | 33 | 14002 1999 JOURNAL OF CHEMICAL PHYSICS 111 (12): 5287-5290 Nestorov VK; Cline JI Detection of "ended'' NO recoil in the 355 nm NO2 photodissociation mechanism | 7 | 7 |
| 10493 | 26 | 52 | 14003 1999 JOURNAL OF CHEMICAL PHYSICS 111 (12): 5368-5383 de Miranda MP; Aoiz FJ; Banares L; Rabanos VS A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k-k(')-j(') vector correlation for the H+D-2(v=0, j=0) reaction | 30 | 32 |
| 10494 | 19 | 47 | 14004 1999 JOURNAL OF CHEMICAL PHYSICS 111 (13): 5771-5779 McGivern WS; Li RJ; Zou P; North SW Photodissociation dynamics of CH2BrCl studied using resonance enhanced multiphoton ionization (REMPI) with time-of-flight mass spectrometry | 11 | 26 |
| 10495 | 14 | 35 | 14005 1999 JOURNAL OF CHEMICAL PHYSICS 111 (13): 5829-5837 Woods E; Cheatum CM; Crim FF Using stretching and bending vibrations to direct the reaction of Cl atoms with isocyanic acid (HNCO) | 5 | 6 |
| 10496 | 13 | 35 | 14006 1999 JOURNAL OF CHEMICAL PHYSICS 111 (14): 6253-6259 Lee SH; Liu KP Exploring the spin-orbit reactivity in the simplest chlorine atom reaction | 25 | 50 |
| 10497 | 10 | 46 | 14007 1999 JOURNAL OF CHEMICAL PHYSICS 111 (14): 6271-6282 Xu KS; Amaral G; Zhang JS Photodissociation dynamics of ethanol at 193.3 nm: The H-atom channel and ethoxy vibrational distribution | 5 | 7 |
| 10498 | 12 | 45 | 14008 1999 JOURNAL OF CHEMICAL PHYSICS 111 (14): 6350-6355 Taniguchi N; Takahashi K; Matsumi Y; Dylewski SM; Geiser JD; et al. Determination of the heat of formation of O-3 using vacuum ultraviolet laser-induced fluorescence spectroscopy and two-dimensional product imaging techniques | 8 | 19 |
| 10499 | 13 | 32 | 14009 1999 JOURNAL OF CHEMICAL PHYSICS 111 (14): 6407-6412 Lee S Vector properties of O(P-3) and O(D-1) in OH photodissociation: Near-threshold resonance, neighboring resonance, and above-threshold behavior | 3 | 10 |
| 10500 | 13 | 43 | 14010 1999 JOURNAL OF CHEMICAL PHYSICS 111 (15): 6693-6704 Yu HG; Nyman G Reaction dynamics of chlorine atom with methane: Dual-level ab initio analytic potential energy surface and isotope effects | 8 | 19 |
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