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Results: 176-200/9011
Authors:
BOHMANN J
FARRAR TC
Citation: J. Bohmann et Tc. Farrar, NATURAL BOND ORBITAL ANALYSIS OF C-13 CHEMICAL SHIELDINGS IN ACETYLENES, Journal of physical chemistry, 100(7), 1996, pp. 2646-2651
Authors:
ZHANG YH
VENABLE RM
PASTOR RW
Citation: Yh. Zhang et al., MOLECULAR-DYNAMICS SIMULATIONS OF NEAT ALKANES - THE VISCOSITY DEPENDENCE OF ROTATIONAL RELAXATION, Journal of physical chemistry, 100(7), 1996, pp. 2652-2660
Authors:
FIEBIG KM
SCHWALBE H
BUCK M
SMITH LJ
DOBSON CM
Citation: Km. Fiebig et al., TOWARD A DESCRIPTION OF THE CONFORMATIONS OF DENATURED STATES OF PROTEINS - COMPARISON OF A RANDOM COIL MODEL WITH NMR MEASUREMENTS, Journal of physical chemistry, 100(7), 1996, pp. 2661-2666
Authors:
MER G
DEJAEGERE A
STOTE R
KIEFFER B
LEFEVRE JF
Citation: G. Mer et al., STRUCTURAL DYNAMICS OF PMP-D2 - AN EXPERIMENTAL AND THEORETICAL-STUDY, Journal of physical chemistry, 100(7), 1996, pp. 2667-2674
Authors:
ZHENG J
POST CB
Citation: J. Zheng et Cb. Post, VARIATION IN PROTEIN INDIRECT RELAXATION EFFECTS IN ONE-DIMENSIONAL AND 2-DIMENSIONAL EXCHANGE-TRANSFERRED OVERHAUSER EXPERIMENTS, Journal of physical chemistry, 100(7), 1996, pp. 2675-2680
Authors:
MATUBAYASI N
LEVY RM
Citation: N. Matubayasi et Rm. Levy, THERMODYNAMICS OF THE HYDRATION SHELL .2. EXCESS VOLUME AND COMPRESSIBILITY OF A HYDROPHOBIC SOLUTE, Journal of physical chemistry, 100(7), 1996, pp. 2681-2688
Authors:
GAO JL
PAVELITES JJ
HABIBOLLAZADEH D
Citation: Jl. Gao et al., SIMULATION OF LIQUID AMIDES USING A POLARIZABLE INTERMOLECULAR POTENTIAL FUNCTION, Journal of physical chemistry, 100(7), 1996, pp. 2689-2697
Authors:
OSAPAY K
YOUNG WS
BASHFORD D
BROOKS CL
CASE DA
Citation: K. Osapay et al., DIELECTRIC CONTINUUM MODELS FOR HYDRATION EFFECTS ON PEPTIDE CONFORMATIONAL TRANSITIONS, Journal of physical chemistry, 100(7), 1996, pp. 2698-2705
Authors:
BALBUENA PB
JOHNSTON KP
ROSSKY PJ
Citation: Pb. Balbuena et al., MOLECULAR-DYNAMICS SIMULATION OF ELECTROLYTE-SOLUTIONS IN AMBIENT ANDSUPERCRITICAL WATER .1. ION SOLVATION, Journal of physical chemistry, 100(7), 1996, pp. 2706-2715
Authors:
BALBUENA PB
JOHNSTON KP
ROSSKY PJ
Citation: Pb. Balbuena et al., MOLECULAR-DYNAMICS SIMULATION OF ELECTROLYTE-SOLUTIONS IN AMBIENT ANDSUPERCRITICAL WATER .2. RELATIVE ACIDITY OF HCL, Journal of physical chemistry, 100(7), 1996, pp. 2716-2722
Authors:
LIU Y
ICHIYE T
Citation: Y. Liu et T. Ichiye, SOFT STICKY DIPOLE POTENTIAL FOR LIQUID WATER - A NEW MODEL, Journal of physical chemistry, 100(7), 1996, pp. 2723-2730
Authors:
MARKHAM LM
HUDSON BS
Citation: Lm. Markham et Bs. Hudson, AB-INITIO ANALYSIS OF THE EFFECTS OF AQUEOUS SOLVATION ON THE RESONANCE RAMAN INTENSITIES OF N-METHYLACETAMIDE, Journal of physical chemistry, 100(7), 1996, pp. 2731-2737
Authors:
PREVOST M
OLIVEIRA IT
KOCHER JP
WODAK SJ
Citation: M. Prevost et al., FREE-ENERGY OF CAVITY FORMATION IN LIQUID WATER AND HEXANE, Journal of physical chemistry, 100(7), 1996, pp. 2738-2743
Authors:
SITKOFF D
BENTAL N
HONIG B
Citation: D. Sitkoff et al., CALCULATION OF ALKANE TO WATER SOLVATION FREE-ENERGIES USING CONTINUUM SOLVENT MODELS, Journal of physical chemistry, 100(7), 1996, pp. 2744-2752
Authors:
GUSEV VY
FENG XB
BU Z
HALLER GL
OBRIEN JA
Citation: Vy. Gusev et al., MECHANICAL STABILITY OF PURE SILICA MESOPOROUS MCM-41 BY NITROGEN ADSORPTION AND SMALL-ANGLE X-RAY-DIFFRACTION MEASUREMENTS, Journal of physical chemistry, 100(6), 1996, pp. 1985-1988
Authors:
JANATA E
HENGLEIN A
ERSHOV B
Citation: E. Janata et al., CHAIN MECHANISM OF RADICAL-INITIATED LIGAND-EXCHANGE IN PTCL42- IN AQUEOUS-SOLUTION, Journal of physical chemistry, 100(6), 1996, pp. 1989-1992
Authors:
AVDIEVICH NI
FORBES MDE
Citation: Ni. Avdievich et Mde. Forbes, STRONG MODULATION OF THE EXCHANGE INTERACTION IN A SPIN-POLARIZED, ARYL ETHER-LINKED 1,14-BIRADICAL, Journal of physical chemistry, 100(6), 1996, pp. 1993-1995
Authors:
TEMKIN SI
STEELE WA
Citation: Si. Temkin et Wa. Steele, ROTATIONAL RELAXATION IN FLUID NITROGEN - AN AMBIGUITY IN THE INTERPRETATION OF THE Q-BRANCH COLLAPSE, Journal of physical chemistry, 100(6), 1996, pp. 1996-2000
Authors:
DEMETER A
BERCES T
BICZOK L
WINTGENS V
VALAT P
KOSSANYI J
Citation: A. Demeter et al., COMPREHENSIVE MODEL OF THE PHOTOPHYSICS OF N-PHENYLNAPHTHALIMIDES - THE ROLE OF SOLVENT AND ROTATIONAL RELAXATION, Journal of physical chemistry, 100(6), 1996, pp. 2001-2011
Authors:
SCHUTZ M
SCHMIDT R
Citation: M. Schutz et R. Schmidt, DEACTIVATION OF 9,9'-BIANTHRYL IN SOLUTION STUDIED BY PHOTOACOUSTIC CALORIMETRY AND FLUORESCENCE, Journal of physical chemistry, 100(6), 1996, pp. 2012-2018
Authors:
FAWCETT WR
KLOSS AA
Citation: Wr. Fawcett et Aa. Kloss, SOLVENT-INDUCED FREQUENCY-SHIFTS IN THE INFRARED-SPECTRUM OF DIMETHYL-SULFOXIDE IN ORGANIC-SOLVENTS, Journal of physical chemistry, 100(6), 1996, pp. 2019-2024
Authors:
DENG Z
POLAVARAPU PL
FORD SJ
HECHT L
BARRON LD
EWIG CS
JALKANEN K
Citation: Z. Deng et al., SOLUTION-PHASE CONFORMATIONS OF N-ACETYL-N'-METHYL-L-ALANINAMIDE FROMVIBRATIONAL RAMAN OPTICAL-ACTIVITY, Journal of physical chemistry, 100(6), 1996, pp. 2025-2034
Authors:
BORNHAUSER P
CALZAFERRI G
Citation: P. Bornhauser et G. Calzaferri, RING-OPENING VIBRATIONS OF SPHEROSILOXANES, Journal of physical chemistry, 100(6), 1996, pp. 2035-2044
Authors:
KEMPGENS P
HIRSCHINGER J
ELBAYED K
RAYA J
GRANGER P
ROSE J
Citation: P. Kempgens et al., MULTINUCLEAR NMR-STUDY OF HFECO3(CO)(9)[P(OCH3)(3)](3) IN THE SOLID-STATE AND IN SOLUTION, Journal of physical chemistry, 100(6), 1996, pp. 2045-2052
Authors:
WALES DJ
MUNRO LJ
Citation: Dj. Wales et Lj. Munro, CHANGES OF MORPHOLOGY AND CAPPING OF MODEL TRANSITION-METAL CLUSTERS, Journal of physical chemistry, 100(6), 1996, pp. 2053-2061