AAAAAA
Results: 751-775/13055
Authors:
DUA A
CHERAYIL BJ
Citation: A. Dua et Bj. Cherayil, BOND FLUCTUATION MODEL OF POLYMERS IN RANDOM-MEDIA, The Journal of chemical physics, 109(16), 1998, pp. 7011-7016
Authors:
KUZNETSOV DV
CHEN ZY
Citation: Dv. Kuznetsov et Zy. Chen, SEMIFLEXIBLE POLYMER BRUSHES - A SCALING THEORY, The Journal of chemical physics, 109(16), 1998, pp. 7017-7027
Authors:
LEMARCHAND A
NAWAKOWSKI B
Citation: A. Lemarchand et B. Nawakowski, PERTURBATION OF LOCAL EQUILIBRIUM BY A CHEMICAL WAVE-FRONT, The Journal of chemical physics, 109(16), 1998, pp. 7028-7037
Authors:
BAER R
HEADGORDON M
NEUHAUSER D
Citation: R. Baer et al., SHIFTED-CONTOUR AUXILIARY FIELD MONTE-CARLO FOR AB-INITIO ELECTRONIC-STRUCTURE - STRADDLING THE SIGN PROBLEM, The Journal of chemical physics, 109(15), 1998, pp. 6219-6226
Authors:
CHO MH
Citation: Mh. Cho, 5TH-ORDER COHERENT-LIGHT SCATTERING - EXTENSION OF THE KRAMERS-HEISENBERG EXPRESSION FOR LIGHT-SCATTERING AND 2-DIMENSIONAL MEASUREMENT OF VIBRATIONAL DYNAMICS, The Journal of chemical physics, 109(15), 1998, pp. 6227-6236
Authors:
FAST PL
CORCHADO JC
TRUHAR DG
Citation: Pl. Fast et al., THE CALCULATION OF KINETIC ISOTOPE EFFECTS BASED ON A SINGLE REACTION-PATH, The Journal of chemical physics, 109(15), 1998, pp. 6237-6245
Authors:
COSSI M
BARONE V
Citation: M. Cossi et V. Barone, ANALYTICAL 2ND DERIVATIVES OF THE FREE-ENERGY IN SOLUTION BY POLARIZABLE CONTINUUM MODELS, The Journal of chemical physics, 109(15), 1998, pp. 6246-6254
Authors:
JANKOWSKI K
GRABOWSKI I
KOWALSKI K
Citation: K. Jankowski et al., APPROXIMATE COUPLED-CLUSTER METHODS EMPLOYING SPLIT CLUSTER AMPLITUDES - IMPLEMENTATION OF AN ALMOST-LINEAR COUPLED-CLUSTER FORMALISM, The Journal of chemical physics, 109(15), 1998, pp. 6255-6263
Authors:
HAMPRECHT FA
COHEN AJ
TOZER DJ
HANDY NC
Citation: Fa. Hamprecht et al., DEVELOPMENT AND ASSESSMENT OF NEW EXCHANGE-CORRELATION FUNCTIONALS, The Journal of chemical physics, 109(15), 1998, pp. 6264-6271
Authors:
EU BC
Citation: Bc. Eu, A PROJECTION OPERATOR AND SELF-CONSISTENT-FIELD EQUATIONS FOR REDUCEDNONEQUILIBRIUM DISTRIBUTION-FUNCTIONS, The Journal of chemical physics, 109(15), 1998, pp. 6272-6279
Authors:
IVANOV S
LOPEZBOADA R
GORLING A
LEVY M
Citation: S. Ivanov et al., CLOSED-FORM EXPRESSION RELATING THE 2ND-ORDER COMPONENT OF THE DENSITY-FUNCTIONAL THEORY CORRELATION-ENERGY TO ITS FUNCTIONAL DERIVATIVE, The Journal of chemical physics, 109(15), 1998, pp. 6280-6286
Authors:
CHAN GKL
HANDY NC
Citation: Gkl. Chan et Nc. Handy, A NEW CHEMICAL CONCEPT - SHAPE CHEMICAL-POTENTIALS, The Journal of chemical physics, 109(15), 1998, pp. 6287-6295
Authors:
ADAMS JE
Citation: Je. Adams, SIZE-DEPENDENCE OF THE ELECTRONIC-SPECTRA OF BENZENE-CENTER-DOT(N-2)(N) CLUSTERS, The Journal of chemical physics, 109(15), 1998, pp. 6296-6302
Authors:
MATSUMOTO Y
EBATA T
MIKAMI N
Citation: Y. Matsumoto et al., CHARACTERIZATIONS OF THE HYDROGEN-BOND STRUCTURES OF 2-NAPHTHOL-(H2O)(N), (N = 0-3 AND 5) CLUSTERS BY INFRARED-ULTRAVIOLET DOUBLE-RESONANCESPECTROSCOPY, The Journal of chemical physics, 109(15), 1998, pp. 6303-6311
Authors:
HE G
TOKUE I
MACDONALD RG
Citation: G. He et al., EXPERIMENTAL-MEASUREMENT OF THE TRANSITION-MOMENT FOR THE (2,0) BAND OF THE CN A(2)PI[-X-2-SIGMA(+) RED SYSTEM AT 789.5 NM, The Journal of chemical physics, 109(15), 1998, pp. 6312-6319
Authors:
BASTIDA A
ZUNIGA J
REQUENA A
HALBERSTADT N
BESWICK JA
Citation: A. Bastida et al., VIBRATIONAL PREDISSOCIATION OF THE I-2-CENTER-DOT-CENTER-DOT-CENTER-DOT-NE-2 CLUSTER - A MOLECULAR-DYNAMICS WITH QUANTUM TRANSITIONS STUDY, The Journal of chemical physics, 109(15), 1998, pp. 6320-6328
Authors:
RAM RS
LIEVIN J
BERNATH PF
Citation: Rs. Ram et al., FOURIER-TRANSFORM INFRARED-EMISSION SPECTROSCOPY AND AB-INITIO CALCULATIONS ON RUN, The Journal of chemical physics, 109(15), 1998, pp. 6329-6337
Authors:
THIBAULT F
BOISSOLES J
BOULET C
OZANNE L
BOUANICH JP
ROCHE CF
HUTSON JM
Citation: F. Thibault et al., ENERGY CORRECTED SUDDEN CALCULATIONS OF LINEWIDTHS AND LINE-SHAPES BASED ON COUPLED STATES CROSS-SECTIONS - THE TEST-CASE OF CO2-ARGON, The Journal of chemical physics, 109(15), 1998, pp. 6338-6345
Authors:
FUSHITANI M
SOGOSHI N
WAKABAYASHI T
MOMOSE T
SHIDA T
Citation: M. Fushitani et al., PHOTOINDUCED REACTIONS OF METHYL RADICAL IN SOLID PARAHYDROGEN, The Journal of chemical physics, 109(15), 1998, pp. 6346-6350
Authors:
JONSSON D
NORMAN P
AGREN H
LUO Y
SYVESTERHVID KO
MIKKELSEN KV
Citation: D. Jonsson et al., EXCITED-STATE POLARIZABILITIES IN SOLUTION OBTAINED BY CUBIC RESPONSETHEORY - CALCULATIONS ON PARA-NITROANILINE, ORTHO-NITROANILINE, AND META-NITROANILINE, The Journal of chemical physics, 109(15), 1998, pp. 6351-6357
Authors:
ROCCATANO D
AMADEI A
APOL MEF
DINORA A
BERENDSEN HJC
Citation: D. Roccatano et al., APPLICATION OF THE QUASI-GAUSSIAN ENTROPY THEORY TO MOLECULAR-DYNAMICS SIMULATIONS OF LENNARD-JONES FLUIDS, The Journal of chemical physics, 109(15), 1998, pp. 6358-6363
Authors:
NILSSON T
SVOBODA J
WESTLUND PO
KOWALEWSKI J
Citation: T. Nilsson et al., SLOW-MOTION THEORY OF NUCLEAR-SPIN RELAXATION IN PARAMAGNETIC-COMPLEXES (S=1) OF ARBITRARY SYMMETRY, The Journal of chemical physics, 109(15), 1998, pp. 6364-6375
Authors:
RABANI E
EGOROV SA
BERNE BJ
Citation: E. Rabani et al., A COMPARISON OF EXACT QUANTUM-MECHANICAL AND VARIOUS SEMICLASSICAL TREATMENTS FOR THE VIBRONIC ABSORPTION-SPECTRUM - THE CASE OF FAST VIBRATIONAL-RELAXATION, The Journal of chemical physics, 109(15), 1998, pp. 6376-6381
Authors:
RAUGEI S
CARDINI G
SCHETTINO V
JODL HJ
Citation: S. Raugei et al., A MOLECULAR-DYNAMICS SIMULATION OF THE VIBRATIONAL PROPERTIES OF THE AR1-X(N-2)(X) CRYSTAL, The Journal of chemical physics, 109(15), 1998, pp. 6382-6389
Authors:
MOSYAK AA
PREZHDO OV
ROSSKY PJ
Citation: Aa. Mosyak et al., SOLVATION DYNAMICS OF AN EXCESS ELECTRON IN METHANOL AND WATER, The Journal of chemical physics, 109(15), 1998, pp. 6390-6395