AAAAAA
Results: 1076-1100/13055
Authors:
MORRIS RA
VIGGIANO AA
Citation: Ra. Morris et Aa. Viggiano, CHEMISTRY OF PO-, PO2-, AND PO3- IN THE GAS-PHASE, The Journal of chemical physics, 109(10), 1998, pp. 4126-4127
Authors:
MANDELSHTAM VA
TAYLOR HS
Citation: Va. Mandelshtam et Hs. Taylor, HARMONIC INVERSION OF TIME SIGNALS AND ITS APPLICATIONS (VOL 107, PG 6756, 1997), The Journal of chemical physics, 109(10), 1998, pp. 4128-4128
Authors:
KLAHN T
KREBS P
Citation: T. Klahn et P. Krebs, ELECTRON AND ANION MOBILITY IN LOW-DENSITY HYDROGEN-CYANIDE GAS - I -DIPOLE-BOUND ELECTRON GROUND-STATES (VOL 109, PG 531, 1998), The Journal of chemical physics, 109(10), 1998, pp. 4129-4129
Authors:
KOBRAK MN
RICE SA
Citation: Mn. Kobrak et Sa. Rice, EQUIVALENCE OF THE KOBRAK-RICE PHOTOSELECTIVE ADIABATIC PASSAGE AND THE BRUMER-SHAPIRO STRONG-FIELD METHODS FOR CONTROL OF PRODUCT FORMATION IN A REACTION, The Journal of chemical physics, 109(1), 1998, pp. 1-10
Authors:
HERRICK DR
OCONNOR S
Citation: Dr. Herrick et S. Oconnor, INVERSE VIRIAL SYMMETRY OF DIATOMIC POTENTIAL CURVES, The Journal of chemical physics, 109(1), 1998, pp. 11-19
Authors:
SADYGOV RG
YARKONY DR
Citation: Rg. Sadygov et Dr. Yarkony, ON THE ADIABATIC TO DIABATIC STATES TRANSFORMATION IN THE PRESENCE OFA CONICAL INTERSECTION - A MOST DIABATIC BASIS FROM THE SOLUTION TO APOISSONS-EQUATION - I, The Journal of chemical physics, 109(1), 1998, pp. 20-25
Authors:
DUARTE HA
PROYNOV E
SALAHUB DR
Citation: Ha. Duarte et al., DENSITY-FUNCTIONAL STUDY OF THE NO DIMER USING GGA AND LAP FUNCTIONALS, The Journal of chemical physics, 109(1), 1998, pp. 26-35
Authors:
MEIER C
ENGEL V
MANTHE U
Citation: C. Meier et al., AN EFFECTIVE METHOD FOR THE QUANTUM-MECHANICAL DESCRIPTION OF PHOTOIONIZATION WITH ULTRASHORT INTENSE LASER-PULSES, The Journal of chemical physics, 109(1), 1998, pp. 36-41
Authors:
CURTISS LA
REDFERN PC
RAGHAVACHARI K
POPLE JA
Citation: La. Curtiss et al., ASSESSMENT OF GAUSSIAN-2 AND DENSITY-FUNCTIONAL THEORIES FOR THE COMPUTATION OF IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES, The Journal of chemical physics, 109(1), 1998, pp. 42-55
Authors:
CUI QA
LIU ZW
MOROKUMA K
Citation: Qa. Cui et al., THEORETICAL-STUDY ON THE MECHANISM CH4- MODE-ENHANCEMENT EFFECT(C2H2+REACTION ), The Journal of chemical physics, 109(1), 1998, pp. 56-62
Authors:
MCCORMACK EF
DITEODORO F
GROCHOCINSKI JM
PRATT ST
Citation: Ef. Mccormack et al., DYNAMICS OF RYDBERG STATES OF NITRIC-OXIDE PROBED BY 2-COLOR RESONANT4-WAVE-MIXING SPECTROSCOPY, The Journal of chemical physics, 109(1), 1998, pp. 63-71
Authors:
GOODMAN L
GU HB
Citation: L. Goodman et Hb. Gu, FLEXING ANALYSIS OF STERIC EXCHANGE REPULSION ACCOMPANYING ETHANE INTERNAL-ROTATION, The Journal of chemical physics, 109(1), 1998, pp. 72-78
Authors:
ZHANG DH
LIGHT JC
LEE SY
Citation: Dh. Zhang et al., QUANTUM RATE CONSTANTS FOR THE H-2+OH REACTION WITH THE CENTRIFUGAL SUDDEN APPROXIMATION, The Journal of chemical physics, 109(1), 1998, pp. 79-86
Authors:
DOLGOUNITCHEVA O
ZAKRZEWSKI VG
ORTIZ JV
Citation: O. Dolgounitcheva et al., STRUCTURE, BONDING, AND ENERGETICS OF C-7(2-) ISOMERS, The Journal of chemical physics, 109(1), 1998, pp. 87-93
Authors:
GERMANN TC
MILLER WH
Citation: Tc. Germann et Wh. Miller, QUANTUM-MECHANICAL CALCULATION OF RESONANCE TUNNELING IN ACETYLENE ISOMERIZATION VIA THE VINYLIDENE INTERMEDIATE, The Journal of chemical physics, 109(1), 1998, pp. 94-101
Authors:
LI J
ZHANG JM
WANG H
KIM JT
STWALLEY WC
Citation: J. Li et al., OBSERVATION OF THE 5(1)PI(U), 6(1)SIGMA(-2 THROUGH A FRANCK-CONDON WINDOW BY ALL-OPTICAL TRIPLE-RESONANCE SPECTROSCOPY()(U), AND 7(1)SIGMA(+)(U) STATES OF NA), The Journal of chemical physics, 109(1), 1998, pp. 102-107
Authors:
FANOURGAKIS GS
FARANTOS SC
LUDER C
VELEGRAKIS M
XANTHEAS SS
Citation: Gs. Fanourgakis et al., PHOTOFRAGMENTATION SPECTRA AND STRUCTURES OF SR-8 CLUSTERS - EXPERIMENT AND THEORY(ARN, N=2), The Journal of chemical physics, 109(1), 1998, pp. 108-120
Authors:
JACOBSON MP
OBRIEN JP
SILBEY RJ
FIELD RW
Citation: Mp. Jacobson et al., PURE BENDING DYNAMICS IN THE ACETYLENE (X)OVER-TILDE(1)SIGMA(-1) OF INTERNAL ENERGY()(G) STATE UP TO 15,000 CM(), The Journal of chemical physics, 109(1), 1998, pp. 121-133
Authors:
LI Z
FRANCISCO JS
Citation: Z. Li et Js. Francisco, HIGH-LEVEL AB-INITIO MOLECULAR-ORBITAL STUDY OF THE STRUCTURES AND VIBRATIONAL-SPECTRA OF CHBR+ AND CBR+, The Journal of chemical physics, 109(1), 1998, pp. 134-138
Authors:
GONZALEZ L
MO O
YANEZ M
Citation: L. Gonzalez et al., HIGH-LEVEL AB-INITIO AND DENSITY-FUNCTIONAL THEORY STUDIES ON METHANOL-WATER DIMERS AND CYCLIC METHANOL(WATER)(2) TRIMER, The Journal of chemical physics, 109(1), 1998, pp. 139-150
Authors:
MO Y
OTTINGER C
SHEN G
Citation: Y. Mo et al., FREEZING OF NO GATEWAY EMISSION BY A MAGNETIC-FIELD AND VERY LONG FIELD-FREE LIFETIMES OF PERTURBED NO(A(4)PI) LEVELS, The Journal of chemical physics, 109(1), 1998, pp. 151-156
Authors:
LEE EPF
WRIGHT TG
Citation: Epf. Lee et Tg. Wright, A CCSD(T) STUDY OF THE HE-CENTER-DOT-NO MOLECULAR-COMPLEX, The Journal of chemical physics, 109(1), 1998, pp. 157-161
Authors:
APPLEGATE BE
YANG MC
MILLER TA
Citation: Be. Applegate et al., COMPETITION BETWEEN RADIATION AND PHOTOFRAGMENTATION IN THE (A)OVER-TILDE(2)SIGMA(+) STATE OF THE SH D RARE-GAS COMPLEXES/, The Journal of chemical physics, 109(1), 1998, pp. 162-169
Authors:
MCCOY AB
Citation: Ab. Mccoy, THEORETICAL INVESTIGATIONS OF THE LIFETIME OF SH AND SD ((A)OVER-TILDE (2)SIGMA(-CENTER-DOT-CENTER-DOT-CENTER-DOT-SH()) IN M)D (M=NE,AR,KR)COMPLEXES/, The Journal of chemical physics, 109(1), 1998, pp. 170-176
Authors:
ANDREWS L
ZHOU MF
WILLSON SP
KUSHTO GP
SNIS A
PANAS I
Citation: L. Andrews et al., INFRARED-SPECTRA OF CIS AND TRANS-(NO)(2)(-) ANIONS IN SOLID ARGON, The Journal of chemical physics, 109(1), 1998, pp. 177-185