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Table of contents of journal: The *Journal of chemical physics

Results: 1-25/2318

Authors: WANG P DIMOV SS LIPSON RH
Citation: P. Wang et al., VIBRONIC ANALYSIS OF THE ION-PAIR (E0(-GROUND STATE (X0(+)) TRANSITION OF BRCL())[), The Journal of chemical physics, 107(9), 1997, pp. 3345-3351

Authors: YAO JL BERNSTEIN ER
Citation: Jl. Yao et Er. Bernstein, ON THE FORMATION AND VIBRONIC SPECTROSCOPY OF ALPHA-HALOBENZYL RADICALS IN A SUPERSONIC EXPANSION, The Journal of chemical physics, 107(9), 1997, pp. 3352-3362

Authors: FERNANDEZ JA YAO J BERNSTEIN ER
Citation: Ja. Fernandez et al., SOLVATION OF THE METHOXY RADICAL IN SMALL CLUSTERS, The Journal of chemical physics, 107(9), 1997, pp. 3363-3375

Authors: SATO S KIMURA K
Citation: S. Sato et K. Kimura, ONE-PULSED AND 2-PULSED FIELD-IONIZATION SPECTRA OF NO - HIGH-LYING RYDBERG STATES NEAR IONIZATION THRESHOLD, The Journal of chemical physics, 107(9), 1997, pp. 3376-3381

Authors: REMACLE F LEVINE RD
Citation: F. Remacle et Rd. Levine, PHYSICAL ASPECTS AND QUANTITATIVE THEORY OF TIME-RESOLVED SPECTROSCOPY OF HIGH-MOLECULAR RYDBERG STATES, The Journal of chemical physics, 107(9), 1997, pp. 3382-3391

Authors: REMACLE F LEVINE RD
Citation: F. Remacle et Rd. Levine, TIME AND FREQUENCY-RESOLVED SPECTRA OF HIGH-MOLECULAR RYDBERG STATES BY DYNAMICAL COMPUTATIONS, The Journal of chemical physics, 107(9), 1997, pp. 3392-3401

Authors: LIU L MUCKERMAN JT
Citation: L. Liu et Jt. Muckerman, VIBRATIONAL EIGENVALUES AND EIGENFUNCTIONS FOR PLANAR ACETYLENE BY WAVE-PACKET PROPAGATION, AND ITS MODE-SELECTIVE INFRARED EXCITATION, The Journal of chemical physics, 107(9), 1997, pp. 3402-3416

Authors: KRAKOVIACK V ALBASIMIONESCO C KRAUZMAN M
Citation: V. Krakoviack et al., STUDY OF THE DEPOLARIZED LIGHT-SCATTERING SPECTRA OF SUPERCOOLED LIQUIDS BY A SIMPLE MODE-COUPLING MODEL, The Journal of chemical physics, 107(9), 1997, pp. 3417-3427

Authors: XU CS BURTON GR TAYLOR TR NEUMARK DM
Citation: Cs. Xu et al., PHOTOELECTRON-SPECTROSCOPY OF C-4(-), C-6(-), AND C-8(-), The Journal of chemical physics, 107(9), 1997, pp. 3428-3436

Authors: YANG MC CARTER CC MILLER TA
Citation: Mc. Yang et al., ELECTRONIC SPECTROSCOPY OF THE R-CENTER-DOT-SH (R=NE, AR, KR) COMPLEXES, The Journal of chemical physics, 107(9), 1997, pp. 3437-3446

Authors: CARTER CC MILLER TA
Citation: Cc. Carter et Ta. Miller, HIGH-RESOLUTION ELECTRONIC SPECTROSCOPY OF THE R-CENTER-DOT-SH COMPLEXES (R=NE, AR, KR), The Journal of chemical physics, 107(9), 1997, pp. 3447-3459

Authors: KORAMBATH PP WU XT HAYES EF CARTER CC MILLER TA
Citation: Pp. Korambath et al., EMPIRICAL POTENTIAL-ENERGY SURFACE FOR AR-CENTER-DOT-SH D AND KR-CENTER-DOT-SH/D/, The Journal of chemical physics, 107(9), 1997, pp. 3460-3470

Authors: YAN YJ CAO JS SHEN ZW
Citation: Yj. Yan et al., OPTIMAL PUMP-DUMP CONTROL - LINEARIZATION AND SYMMETRY RELATION, The Journal of chemical physics, 107(9), 1997, pp. 3471-3477

Authors: LEPAGE M MICHAUD M SANCHE L
Citation: M. Lepage et al., LOW-ENERGY-ELECTRON TOTAL SCATTERING CROSS-SECTION FOR THE PRODUCTIONOF CO WITHIN CONDENSED METHANOL, The Journal of chemical physics, 107(9), 1997, pp. 3478-3484

Authors: TANG J LIN SH
Citation: J. Tang et Sh. Lin, QUANTUM-TUNNELING VERSUS THERMALLY ACTIVATED ELECTRON-TRANSFER IN OHMIC AND NONOHMIC HEAT BATHS, The Journal of chemical physics, 107(9), 1997, pp. 3485-3491

Authors: VAJDA S WOLF S LEISNER T BUSOLT U WOSTE LH WALES DJ
Citation: S. Vajda et al., REACTIONS OF SIZE-SELECTED POSITIVELY CHARGED NICKEL CLUSTERS WITH CARBON-MONOXIDE IN MOLECULAR-BEAMS, The Journal of chemical physics, 107(9), 1997, pp. 3492-3497

Authors: FERRETTI A LAMI A VILLANI G
Citation: A. Ferretti et al., DYNAMICS AROUND A MULTIDIMENSIONAL CONICAL INTERSECTION - A MIXED QUANTUM-CLASSICAL MODEL, The Journal of chemical physics, 107(9), 1997, pp. 3498-3504

Authors: DROZDOV AN
Citation: An. Drozdov, HIGH-ACCURACY DISCRETE PATH-INTEGRAL SOLUTIONS FOR STOCHASTIC-PROCESSES WITH NONINVERTIBLE DIFFUSION MATRICES .2. NUMERICAL EVALUATION, The Journal of chemical physics, 107(9), 1997, pp. 3505-3520

Authors: SZICHMAN H BAER M NAKAMURA H
Citation: H. Szichman et al., 4 MATHEMATICAL DIMENSIONAL QUANTUM-MECHANICAL STUDIES OF TETRA-ATOM SYSTEMS - STATE-TO-STATE J=0 PROBABILITIES FOR THE H-2-]H2O+H REACTION(OH), The Journal of chemical physics, 107(9), 1997, pp. 3521-3527

Authors: HERTEL IV SCHULZ CP GOERKE A PALM H LEIPELT G
Citation: Iv. Hertel et al., FRAGMENTATION ANALYSIS OF SIZE-SELECTED SODIUM CLUSTERS, The Journal of chemical physics, 107(9), 1997, pp. 3528-3541

Authors: POLLAK E TALKNER P BEREZHKOVSKII AM
Citation: E. Pollak et al., A THEORY FOR NONISOTHERMAL UNIMOLECULAR REACTION-RATES, The Journal of chemical physics, 107(9), 1997, pp. 3542-3549

Authors: RAMIREZ R
Citation: R. Ramirez, DYNAMICS OF QUANTUM PARTICLES BY PATH-INTEGRAL CENTROID SIMULATIONS -THE SYMMETRICAL ECKART BARRIER, The Journal of chemical physics, 107(9), 1997, pp. 3550-3557

Authors: ISHIDA T SCHATZ GC
Citation: T. Ishida et Gc. Schatz, AUTOMATIC POTENTIAL-ENERGY SURFACE GENERATION DIRECTLY FROM AB-INITIOCALCULATIONS USING SHEPARD INTERPOLATION - A TEST CALCULATION FOR THEH-2+H SYSTEM, The Journal of chemical physics, 107(9), 1997, pp. 3558-3568

Authors: KURIHARA Y AOKI Y IMAMURA A
Citation: Y. Kurihara et al., CALCULATIONS OF THE EXCITATION-ENERGIES OF ALL-TRANS AND 11,12S-DICISRETINALS USING LOCALIZED MOLECULAR-ORBITALS OBTAINED BY THE ELONGATION METHOD, The Journal of chemical physics, 107(9), 1997, pp. 3569-3575

Authors: FRADERA X DURAN M MESTRES J
Citation: X. Fradera et al., THE RELEVANCE OF THE LAPLACIAN OF INTRACULE AND EXTRACULE DENSITY DISTRIBUTIONS FOR ANALYZING ELECTRON-ELECTRON INTERACTIONS IN MOLECULES, The Journal of chemical physics, 107(9), 1997, pp. 3576-3583
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