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Results: 451-475/13055
Authors:
HATTIG C
KOCH H
JORGENSEN P
Citation: C. Hattig et al., COMMENT ON RESPONSE TO COMMENT ON FREQUENCY-DEPENDENT EQUATION-OF-MOTION COUPLED-CLUSTER HYPERPOLARIZABILITIES - RESOLUTION OF THE DISCREPANCY BETWEEN THEORY AND EXPERIMENT FOR HF [J. CHEM. PHYS. 109, 9201 (1998)], The Journal of chemical physics, 109(20), 1998, pp. 9204-9204
Authors:
DRABBELS M
WODTKE AM
Citation: M. Drabbels et Am. Wodtke, ROTATIONAL MOTION COMPENSATES THE ENERGY DEFECT IN NEAR-RESONANT VIBRATION VIBRATION ENERGY-TRANSFER - A STATE-TO-STATE STUDY OF NO(V)+N2O, The Journal of chemical physics, 109(2), 1998, pp. 355-358
Authors:
KUNZ CF
BURGHARDT I
HESS BA
Citation: Cf. Kunz et al., AB-INITIO RELATIVISTIC ALL-ELECTRON CALCULATION OF THE AR-I-2 GROUND-STATE POTENTIAL, The Journal of chemical physics, 109(2), 1998, pp. 359-366
Authors:
WEINHOLD F
Citation: F. Weinhold, QUANTUM CLUSTER EQUILIBRIUM-THEORY OF LIQUIDS - GENERAL-THEORY AND COMPUTER IMPLEMENTATION, The Journal of chemical physics, 109(2), 1998, pp. 367-372
Authors:
WEINHOLD F
Citation: F. Weinhold, QUANTUM CLUSTER EQUILIBRIUM-THEORY OF LIQUIDS - ILLUSTRATIVE APPLICATION TO WATER, The Journal of chemical physics, 109(2), 1998, pp. 373-384
Authors:
ZHU WS
RABITZ H
Citation: Ws. Zhu et H. Rabitz, A RAPID MONOTONICALLY CONVERGENT ITERATION ALGORITHM FOR QUANTUM OPTIMAL-CONTROL OVER THE EXPECTATION VALUE OF A POSITIVE-DEFINITE OPERATOR, The Journal of chemical physics, 109(2), 1998, pp. 385-391
Authors:
VANWULLEN C
Citation: C. Vanwullen, MOLECULAR DENSITY-FUNCTIONAL CALCULATIONS IN THE REGULAR RELATIVISTICAPPROXIMATION - METHOD, APPLICATION TO COINAGE METAL DIATOMICS, HYDRIDES, FLUORIDES AND CHLORIDES, AND COMPARISON WITH FIRST-ORDER RELATIVISTIC CALCULATIONS, The Journal of chemical physics, 109(2), 1998, pp. 392-399
Authors:
VANVOORHIS T
SCUSERIA GE
Citation: T. Vanvoorhis et Ge. Scuseria, A NEVER FORM FOR THE EXCHANGE-CORRELATION ENERGY FUNCTIONAL, The Journal of chemical physics, 109(2), 1998, pp. 400-410
Authors:
FRASER SJ
Citation: Sj. Fraser, DOUBLE PERTURBATION-SERIES IN THE DIFFERENTIAL-EQUATIONS OF ENZYME-KINETICS, The Journal of chemical physics, 109(2), 1998, pp. 411-423
Authors:
KETZER B
HARTMANN FJ
VONEGIDY T
MAIERL C
POHL R
EADES J
WIDMANN E
YAMAZAKI T
KUMAKURA M
MORITA N
HAYANO RS
HORI M
ISHIKAWA T
TORII HA
SUGAI I
HORVATH D
Citation: B. Ketzer et al., QUENCHING OF METASTABLE STATES OF ANTIPROTONIC HELIUM-ATOMS BY COLLISIONS WITH H-2-MOLECULES, The Journal of chemical physics, 109(2), 1998, pp. 424-431
Authors:
MOTLAGH S
MOORE JH
Citation: S. Motlagh et Jh. Moore, CROSS-SECTIONS FOR RADICALS FROM ELECTRON-IMPACT ON METHANE AND FLUOROALKANES, The Journal of chemical physics, 109(2), 1998, pp. 432-438
Authors:
LUQUE J
CROSLEY DR
Citation: J. Luque et Dr. Crosley, TRANSITION-PROBABILITIES IN THE A(2)SIGMA(-X(2)PI(I) ELECTRONIC SYSTEM OF OH()), The Journal of chemical physics, 109(2), 1998, pp. 439-448
AL3OY (Y=0-5) CLUSTERS - SEQUENTIAL OXIDATION, METAL-TO-OXIDE TRANSFORMATION, AND PHOTOISOMERIZATION
Authors:
WU HB
LI X
WANG XB
DING CF
WANG LS
Citation: Hb. Wu et al., AL3OY (Y=0-5) CLUSTERS - SEQUENTIAL OXIDATION, METAL-TO-OXIDE TRANSFORMATION, AND PHOTOISOMERIZATION, The Journal of chemical physics, 109(2), 1998, pp. 449-458
Authors:
KOPERSKI J
CZAJKOWSKI M
Citation: J. Koperski et M. Czajkowski, EXCITATION SPECTRUM OF THE A0(-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()(5 P), The Journal of chemical physics, 109(2), 1998, pp. 459-465
Authors:
ESPINOSAGARCIA J
SANSON J
CORCHADO JC
Citation: J. Espinosagarcia et al., THE SIH4-]SIH3+H-2 REACTION - POTENTIAL-ENERGY SURFACE, RATE CONSTANTS, AND KINETIC ISOTOPE EFFECTS(H), The Journal of chemical physics, 109(2), 1998, pp. 466-473
Authors:
BERGMANN K
CARTER RT
HALL GE
HUBER JR
Citation: K. Bergmann et al., RESONANCE-ENHANCED MULTIPHOTON IONIZATION TIME-OF-FLIGHT STUDY OF CF2I2 PHOTODISSOCIATION, The Journal of chemical physics, 109(2), 1998, pp. 474-483
Authors:
CHUANG CC
TSANG SN
KLEMPERER W
CHANG HC
Citation: Cc. Chuang et al., VIBRATIONAL PREDISSOCIATION OF AN INERT-GAS CLUSTER CONTAINING AN ACTIVE-MOLECULE - THE UPSILON(HF)=3 SPECTRUM OF AR3HF, The Journal of chemical physics, 109(2), 1998, pp. 484-491
Authors:
ISHIKAWA H
NAGAO C
MIKAMI N
FIELD RW
Citation: H. Ishikawa et al., SPECTROSCOPIC INVESTIGATION AF THE GENERATION OF ISOMERIZATION STATES- EIGENVECTOR ANALYSIS OF THE BEND-CP STRETCH POLYAD, The Journal of chemical physics, 109(2), 1998, pp. 492-503
Authors:
GARCIA VM
CABALLOL R
MALRIEU JP
Citation: Vm. Garcia et al., TREATMENT OF CORE-VALENCE CORRELATION-EFFECTS THROUGH DIFFERENCE-DEDICATED CONFIGURATION-INTERACTION - APPLICATION TO THE LOWEST ELECTRONICSTATES OF K, RB, KH, RBH, AND K-2, The Journal of chemical physics, 109(2), 1998, pp. 504-511
Authors:
DHUICQ D
JUGI B
BENOIT C
SIDIS V
Citation: D. Dhuicq et al., THE HE-2-]HEH++H-ASTERISK(2S,2P) REACTION - STUDY OF THE S AND P CONTRIBUTIONS IN A COINCIDENCE-CORRELATION EXPERIMENT(+H), The Journal of chemical physics, 109(2), 1998, pp. 512-524
Authors:
PARTHIBAN S
LEE TJ
Citation: S. Parthiban et Tj. Lee, AB-INITIO INVESTIGATION OF THE ATMOSPHERIC MOLECULE BROMINE NITRATE -EQUILIBRIUM STRUCTURE, VIBRATIONAL-SPECTRUM, AND HEAT OF FORMATION, The Journal of chemical physics, 109(2), 1998, pp. 525-530
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, The Journal of chemical physics, 109(2), 1998, pp. 531-542
Authors:
KLAHN T
KREBS P
Citation: T. Klahn et P. Krebs, ELECTRON AND ANION MOBILITY IN LOW-DENSITY HYDROGEN-CYANIDE GAS - II - EVIDENCE FOR THE FORMATION OF ANIONIC CLUSTERS, The Journal of chemical physics, 109(2), 1998, pp. 543-550
Authors:
PEDERSEN DB
PARNIS JM
RAYNER DM
Citation: Db. Pedersen et al., THE INFLUENCE OF POLARIZABILITY IN METAL CLUSTER REACTIONS AS SEEN INTHE REACTIONS OF GAS-PHASE W CLUSTERS WITH CYCLOPROPANE, The Journal of chemical physics, 109(2), 1998, pp. 551-559
Authors:
AGUILLON F
Citation: F. Aguillon, A NEW TREATMENT OF NONADIABATIC DYNAMICS - APPLICATION TO THE DETERMINATION OF THE HE-2-]HE+H+H+ DIFFERENTIAL CROSS-SECTION(+H), The Journal of chemical physics, 109(2), 1998, pp. 560-571