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Results: 1-19 |
Results: 19
A 2-DIMENSIONAL BORN-OPPENHEIMER TREATMENT OF INTRAMOLECULAR ELECTRON-TRANSFER REACTIONS
Authors: BASILEVSKY MV ROSTOV IV NEWTON MD
Citation: Mv. Basilevsky et al., A 2-DIMENSIONAL BORN-OPPENHEIMER TREATMENT OF INTRAMOLECULAR ELECTRON-TRANSFER REACTIONS, Journal of electroanalytical chemistry [1992], 450(1), 1998, pp. 69-82
NONEQUILIBRIUM INTERLEVEL TRANSITIONS IN CONDENSED-PHASE FAR AWAY FROM THE AVOIDED CROSSING REGION
Authors: BASILEVSKY MV SOUDACKOV AV VORONIN AI
Citation: Mv. Basilevsky et al., NONEQUILIBRIUM INTERLEVEL TRANSITIONS IN CONDENSED-PHASE FAR AWAY FROM THE AVOIDED CROSSING REGION, Chemical physics, 235(1-3), 1998, pp. 281-296
A FREQUENCY-RESOLVED CAVITY MODEL (FRCM) FOR TREATING EQUILIBRIUM ANDNONEQUILIBRIUM SOLVATION ENERGIES
Authors: BASILEVSKY MV ROSTOV IV NEWTON MD
Citation: Mv. Basilevsky et al., A FREQUENCY-RESOLVED CAVITY MODEL (FRCM) FOR TREATING EQUILIBRIUM ANDNONEQUILIBRIUM SOLVATION ENERGIES, Chemical physics, 232(1-2), 1998, pp. 189-199
A FREQUENCY-RESOLVED CAVITY MODEL (FRCM) FOR TREATING EQUILIBRIUM ANDNONEQUILIBRIUM SOLVATION ENERGIES - 2 - EVALUATION OF SOLVENT REORGANIZATION ENERGIES
Authors: NEWTON MD BASILEVSKY MV ROSTOV IV
Citation: Md. Newton et al., A FREQUENCY-RESOLVED CAVITY MODEL (FRCM) FOR TREATING EQUILIBRIUM ANDNONEQUILIBRIUM SOLVATION ENERGIES - 2 - EVALUATION OF SOLVENT REORGANIZATION ENERGIES, Chemical physics, 232(1-2), 1998, pp. 201-210
AN ADVANCED DIELECTRIC CONTINUUM APPROACH FOR TREATING SOLVATION EFFECTS - TIME-CORRELATION FUNCTIONS - I - LOCAL TREATMENT
Authors: BASILEVSKY MV PARSONS DF VENER MV
Citation: Mv. Basilevsky et al., AN ADVANCED DIELECTRIC CONTINUUM APPROACH FOR TREATING SOLVATION EFFECTS - TIME-CORRELATION FUNCTIONS - I - LOCAL TREATMENT, The Journal of chemical physics, 108(3), 1998, pp. 1103-1114
NONLOCAL CONTINUUM SOLVATION MODEL WITH EXPONENTIAL SUSCEPTIBILITY KERNELS
Authors: BASILEVSKY MV PARSONS DF
Citation: Mv. Basilevsky et Df. Parsons, NONLOCAL CONTINUUM SOLVATION MODEL WITH EXPONENTIAL SUSCEPTIBILITY KERNELS, The Journal of chemical physics, 108(21), 1998, pp. 9107-9113
NONLOCAL CONTINUUM SOLVATION MODEL WITH OSCILLATING SUSCEPTIBILITY KERNELS - A NONRIGID CAVITY MODEL
Authors: BASILEVSKY MV PARSONS DF
Citation: Mv. Basilevsky et Df. Parsons, NONLOCAL CONTINUUM SOLVATION MODEL WITH OSCILLATING SUSCEPTIBILITY KERNELS - A NONRIGID CAVITY MODEL, The Journal of chemical physics, 108(21), 1998, pp. 9114-9123
ACTIVATION AND REACTION VOLUMES IN SOLUTION - 3
Authors: DRLJACA A HUBBARD CD VANELDIK R ASANO T BASILEVSKY MV LENOBLE WJ
Citation: A. Drljaca et al., ACTIVATION AND REACTION VOLUMES IN SOLUTION - 3, Chemical reviews, 98(6), 1998, pp. 2167-2289
NONADIABATIC TRANSITIONS IN THE CONDENSED-PHASE - DERIVATION OF MULTICHANNEL FOKKER-PLANCK EQUATIONS FROM QUANTUM RELAXATION THEORY
Authors: BASILEVSKY MV VORONIN AI
Citation: Mv. Basilevsky et Ai. Voronin, NONADIABATIC TRANSITIONS IN THE CONDENSED-PHASE - DERIVATION OF MULTICHANNEL FOKKER-PLANCK EQUATIONS FROM QUANTUM RELAXATION THEORY, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 989-996
COLLECTIVE MEDIUM COORDINATES AND THEIR APPLICATION IN THE THEORY OF CHEMICAL-REACTIONS
Authors: BASILEVSKY MV VENER MV
Citation: Mv. Basilevsky et Mv. Vener, COLLECTIVE MEDIUM COORDINATES AND THEIR APPLICATION IN THE THEORY OF CHEMICAL-REACTIONS, Journal of molecular structure. Theochem, 398, 1997, pp. 81-92
DYNAMICS OF PROTON-TRANSFER REACTIONS IN POLAR-SOLVENT IN THE NONADIABATIC 2-STATE APPROXIMATION - TEST CALCULATIONS FOR CARBON-CARBON REACTION-CENTER
Authors: BASILEVSKY MV VENER MV DAVIDOVICH GV SOUDACKOV AV
Citation: Mv. Basilevsky et al., DYNAMICS OF PROTON-TRANSFER REACTIONS IN POLAR-SOLVENT IN THE NONADIABATIC 2-STATE APPROXIMATION - TEST CALCULATIONS FOR CARBON-CARBON REACTION-CENTER, Chemical physics, 208(2), 1996, pp. 267-282
QUANTUM-CHEMICAL EVALUATION OF ENERGY QUANTITIES GOVERNING ELECTRON-TRANSFER KINETICS - APPLICATIONS TO INTRAMOLECULAR PROCESSES
Authors: BASILEVSKY MV CHUDINOV GE ROSTOV IV LIU YP NEWTON MD
Citation: Mv. Basilevsky et al., QUANTUM-CHEMICAL EVALUATION OF ENERGY QUANTITIES GOVERNING ELECTRON-TRANSFER KINETICS - APPLICATIONS TO INTRAMOLECULAR PROCESSES, Journal of molecular structure. Theochem, 371, 1996, pp. 191-203
AN ADVANCED CONTINUUM MEDIUM MODEL FOR TREATING SOLVATION EFFECTS - NONLOCAL ELECTROSTATICS WITH A CAVITY
Authors: BASILEVSKY MV PARSONS DF
Citation: Mv. Basilevsky et Df. Parsons, AN ADVANCED CONTINUUM MEDIUM MODEL FOR TREATING SOLVATION EFFECTS - NONLOCAL ELECTROSTATICS WITH A CAVITY, The Journal of chemical physics, 105(9), 1996, pp. 3734-3746
ELECTRON-PROTON FREE-ENERGY SURFACES FOR PROTON-TRANSFER REACTION IN POLAR-SOLVENTS - TEST CALCULATIONS FOR CARBON-CARBON REACTION CENTERS
Authors: BASILEVSKY MV SOUDACKOV AV VENER MV
Citation: Mv. Basilevsky et al., ELECTRON-PROTON FREE-ENERGY SURFACES FOR PROTON-TRANSFER REACTION IN POLAR-SOLVENTS - TEST CALCULATIONS FOR CARBON-CARBON REACTION CENTERS, Chemical physics, 200(1-2), 1995, pp. 87-106
OSCILLATOR HAMILTONIAN REPRESENTATION OF THE LINEAR-RESPONSE STOCHASTIC-THEORY OF OUTER-SPHERE ELECTRON-TRANSFER REACTIONS
Authors: BASILEVSKY MV CHUDINOV GE
Citation: Mv. Basilevsky et Ge. Chudinov, OSCILLATOR HAMILTONIAN REPRESENTATION OF THE LINEAR-RESPONSE STOCHASTIC-THEORY OF OUTER-SPHERE ELECTRON-TRANSFER REACTIONS, The Journal of chemical physics, 103(4), 1995, pp. 1470-1480
POLYEXPONENTIAL KINETICS OF CHEMICAL-REACTIONS IN CONDENSED MEDIA WITHIN THE QUASI-CLASSICAL APPROXIMATION
Authors: BASILEVSKY MV DAVIDOVITCH GV
Citation: Mv. Basilevsky et Gv. Davidovitch, POLYEXPONENTIAL KINETICS OF CHEMICAL-REACTIONS IN CONDENSED MEDIA WITHIN THE QUASI-CLASSICAL APPROXIMATION, The Journal of chemical physics, 102(4), 1995, pp. 1607-1618
A MICROSCOPIC THEORY OF CHEMICAL-REACTIONS UNDER HIGH-PRESSURES
Authors: BASILEVSKY MV WEINBERG NN
Citation: Mv. Basilevsky et Nn. Weinberg, A MICROSCOPIC THEORY OF CHEMICAL-REACTIONS UNDER HIGH-PRESSURES, Canadian journal of physics, 73(5-6), 1995, pp. 267-272
THE MULTI-CONFIGURATIONAL ADIABATIC ELECTRON-TRANSFER THEORY AND ITS INVARIANCE UNDER TRANSFORMATIONS OF CHARGE-DENSITY BASIS FUNCTIONS
Authors: BASILEVSKY MV CHUDINOV GE NEWTON MD
Citation: Mv. Basilevsky et al., THE MULTI-CONFIGURATIONAL ADIABATIC ELECTRON-TRANSFER THEORY AND ITS INVARIANCE UNDER TRANSFORMATIONS OF CHARGE-DENSITY BASIS FUNCTIONS, Chemical physics, 179(3), 1994, pp. 263-278
APPLICATION OF THE CONFIGURATION-INTERACTION METHOD FOR QUANTUM-CHEMICAL CALCULATIONS OF SOLVATION EFFECTS
Authors: BASILEVSKY MV CHUDINOV GE NAPOLOV DV TIMOFEEVA LM
Citation: Mv. Basilevsky et al., APPLICATION OF THE CONFIGURATION-INTERACTION METHOD FOR QUANTUM-CHEMICAL CALCULATIONS OF SOLVATION EFFECTS, Chemical physics, 173(3), 1993, pp. 345-355
Risultati: 1-19 |