Citation: T. Loerting et al., PREDICTIONS OF RATE CONSTANTS AND ESTIMATES FOR TUNNELING SPLITTINGS OF CONCERTED PROTON-TRANSFER IN SMALL CYCLIC WATER CLUSTERS, The Journal of chemical physics, 109(7), 1998, pp. 2672-2679
Citation: H. Flothmann et al., PHOTODISSOCIATION OF OZONE IN THE CHAPPUIS BAND - III - PRODUCT STATEDISTRIBUTIONS, The Journal of chemical physics, 109(7), 1998, pp. 2680-2684
Citation: L. Gonzalez et al., VERY STRONG HYDROGEN-BONDS IN NEUTRAL MOLECULES - THE PHOSPHINIC ACIDDIMERS, The Journal of chemical physics, 109(7), 1998, pp. 2685-2693
Authors:
WESOLOWSKI SS
JOHNSON EM
LEININGER ML
CRAWFORD TD
SCHAEFER HF
Citation: Ss. Wesolowski et al., DEFINITIVE AB-INITIO STRUCTURE FOR THE (X)OVER-TILDE (2)A'H2PO RADICAL AND RESOLUTION OF THE P-O STRETCHING MODE ASSIGNMENT, The Journal of chemical physics, 109(7), 1998, pp. 2694-2699
Citation: H. Habara et al., MICROWAVE-SPECTRUM AND MOLECULAR-STRUCTURE OF THE H2NS RADICAL, The Journal of chemical physics, 109(7), 1998, pp. 2700-2707
Citation: Dh. Zhang et Sy. Lee, EFFECTS OF REAGENT ROTATION ON THE DYNAMICS OF THE H-2- A FULL DIMENSION QUANTUM STUDY(OH REACTION ), The Journal of chemical physics, 109(7), 1998, pp. 2708-2716
Citation: A. Dreuw et al., MIXED SILICON-CARBON DIANIONS AND THEIR STABILITY IN THE GAS-PHASE, The Journal of chemical physics, 109(7), 1998, pp. 2727-2736
Authors:
BARR JD
DEFANIS A
DYKE JM
GAMBLIN SD
MORRIS A
STRANGES S
WEST JB
WRIGHT TG
WRIGHT AE
Citation: Jd. Barr et al., A STUDY OF O-2(A(1)DELTA(G)) WITH PHOTOELECTRON-SPECTROSCOPY USING SYNCHROTRON-RADIATION, The Journal of chemical physics, 109(7), 1998, pp. 2737-2747
Citation: Ahh. Chang et al., AB-INITIO RRKM APPROACH TOWARD THE UNDERSTANDING OF ETHYLENE PHOTODISSOCIATION/, The Journal of chemical physics, 109(7), 1998, pp. 2748-2761
Citation: C. Hattig et P. Jorgensen, COUPLED-CLUSTER CALCULATIONS OF THE FREQUENCY-DEPENDENT 2ND HYPERPOLARIZABILITIES OF NE, AR, N-2, AND CH4, The Journal of chemical physics, 109(7), 1998, pp. 2762-2778
Authors:
BRASEN G
LEIDECKER M
DEMTRODER W
SHIMAMOTO T
KATO H
Citation: G. Brasen et al., NEW VIBRATIONAL ANALYSIS OF THE B-1(2)((1)DELTA(U)) STATE OF CS2, The Journal of chemical physics, 109(7), 1998, pp. 2779-2790
Citation: G. Hummer et al., PRESSURE CALCULATION IN POLAR AND CHARGED SYSTEMS USING EWALD SUMMATION - RESULTS FOR THE EXTENDED SIMPLE POINT-CHARGE MODEL OF WATER, The Journal of chemical physics, 109(7), 1998, pp. 2791-2797
Citation: B. Mennucci et al., EXCITED-STATES AND SOLVATOCHROMIC SHIFTS WITHIN A NONEQUILIBRIUM SOLVATION APPROACH - A NEW FORMULATION OF THE INTEGRAL-EQUATION FORMALISM METHOD AT THE SELF-CONSISTENT-FIELD, CONFIGURATION-INTERACTION, AND MULTICONFIGURATION SELF-CONSISTENT-FIELD LEVEL, The Journal of chemical physics, 109(7), 1998, pp. 2798-2807
Citation: Yl. Chen et Mc. Heaven, EJECTION OF CN(A) FROM CN(B)-AR-N CLUSTERS AND THE RADIATIVE LIFETIMEOF 7-LESS-THAN-OR-EQUAL-TO-V-LESS-THAN-OR-EQUAL-TO-9), The Journal of chemical physics, 109(7), 1998, pp. 2808-2813
Citation: Rl. Murry et al., NONRESONANT INTERMOLECULAR SPECTROSCOPY BEYOND THE PLACZEK APPROXIMATION - I - 3RD-ORDER SPECTROSCOPY, The Journal of chemical physics, 109(7), 1998, pp. 2814-2825
Authors:
HUSSLEIN T
NEWNS DM
PATTNAIK PC
ZHONG QF
MOORE PB
KLEIN ML
Citation: T. Husslein et al., CONSTANT-PRESSURE AND TEMPERATURE MOLECULAR-DYNAMICS SIMULATION OF THE HYDRATED DIPHYTANOLPHOSPHATIDYLCHOLINE LIPID BILAYER, The Journal of chemical physics, 109(7), 1998, pp. 2826-2832
Citation: Iv. Gopich et Ai. Burshtein, INTER-SYSTEM CROSSING CATALYZED BY SOLUTE ENCOUNTERS, The Journal of chemical physics, 109(7), 1998, pp. 2833-2843
Authors:
ALBERTI SF
HALBERSTADT N
BESWICK JA
ECHAVE J
Citation: Sf. Alberti et al., A THEORETICAL-STUDY OF PHOTOFRAGMENTATION AND GEMINATE RECOMBINATION OF ICN IN SOLID AR, The Journal of chemical physics, 109(7), 1998, pp. 2844-2850
Citation: T. Duhoo et D. Lemoine, THE ROLE OF SURFACE CORRUGATION IN THE ROTATIONAL RAINBOW SCATTERING OF NO FROM AG(111), The Journal of chemical physics, 109(7), 1998, pp. 2851-2855
Citation: Dv. Shalashilin et B. Jackson, FORMATION AND DYNAMICS OF HOT-PRECURSOR HYDROGEN-ATOMS ON METAL-SURFACES - TRAJECTORY SIMULATIONS AND STOCHASTIC-MODELS, The Journal of chemical physics, 109(7), 1998, pp. 2856-2864
Authors:
DELOGU F
DEMONTIS P
SUFFRITTI GB
TILOCCA A
Citation: F. Delogu et al., A CLASSICAL MOLECULAR-DYNAMICS STUDY OF RECOMBINATION REACTIONS IN A MICROPOROUS SOLID, The Journal of chemical physics, 109(7), 1998, pp. 2865-2873
Authors:
MORELON ND
KNELLER GR
FERRAND M
GRAND A
SMITH JC
BEE M
Citation: Nd. Morelon et al., DYNAMICS OF ALKANE CHAINS INCLUDED IN AN ORGANIC MATRIX - MOLECULAR-DYNAMICS SIMULATION AND COMPARISON WITH NEUTRON-SCATTERING EXPERIMENT, The Journal of chemical physics, 109(7), 1998, pp. 2883-2894
Citation: Je. Shea et al., EXPLORING THE SPACE OF PROTEIN-FOLDING HAMILTONIANS - THE BALANCE OF FORCES IN A MINIMALIST BETA-BARREL MODEL, The Journal of chemical physics, 109(7), 1998, pp. 2895-2903