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Results: 1-17 |
Results: 17
MODEL STUDY OF PROTON-TRANSFER IN A H-BONDED CLUSTER WITH AN A-H...B REACTION COMPLEX - INTRODUCTION OF AN EFFECTIVE COORDINATE FOR THE SOLVATION SHELL
Authors: VENER MV
Citation: Mv. Vener, MODEL STUDY OF PROTON-TRANSFER IN A H-BONDED CLUSTER WITH AN A-H...B REACTION COMPLEX - INTRODUCTION OF AN EFFECTIVE COORDINATE FOR THE SOLVATION SHELL, Chemical physics, 233(1), 1998, pp. 77-83
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
MODEL STUDY OF H-BONDED ROH ... (NH3)(5) CLUSTERS - A SEARCH FOR POSSIBLE GROUND-STATE PROTON-TRANSFER SPECIES
Authors: VENER MV IWATA S
Citation: Mv. Vener et S. Iwata, MODEL STUDY OF H-BONDED ROH ... (NH3)(5) CLUSTERS - A SEARCH FOR POSSIBLE GROUND-STATE PROTON-TRANSFER SPECIES, Chemical physics letters, 292(1-2), 1998, pp. 87-91
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
ON THE ADIABATIC SEPARATION OF THE VIBRATIONAL VARIABLES OF A HYDROGEN-BONDED AHA FRAGMENT WITH A SYMMETRICAL DOUBLE-WELL POTENTIAL
Authors: VENER MV SOKOLOV ND
Citation: Mv. Vener et Nd. Sokolov, ON THE ADIABATIC SEPARATION OF THE VIBRATIONAL VARIABLES OF A HYDROGEN-BONDED AHA FRAGMENT WITH A SYMMETRICAL DOUBLE-WELL POTENTIAL, Chemical physics letters, 264(3-4), 1997, pp. 429-434
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
PROTON TUNNELING ASSISTED BY THE INTERMOLECULAR VIBRATION EXCITATION - TEMPERATURE-DEPENDENCE OF THE PROTON SPIN-LATTICE RELAXATION-TIME INBENZOIC-ACID POWDER
Authors: SAKUN VP VENER MV SOKOLOV ND
Citation: Vp. Sakun et al., PROTON TUNNELING ASSISTED BY THE INTERMOLECULAR VIBRATION EXCITATION - TEMPERATURE-DEPENDENCE OF THE PROTON SPIN-LATTICE RELAXATION-TIME INBENZOIC-ACID POWDER, The Journal of chemical physics, 105(2), 1996, pp. 379-387
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
HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITEDSINGLET-STATES OF O-HYDROXYACETOPHENONE
Authors: VENER MV SCHEINER S
Citation: Mv. Vener et S. Scheiner, HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITEDSINGLET-STATES OF O-HYDROXYACETOPHENONE, Journal of physical chemistry, 99(2), 1995, pp. 642-649
HOW RELIABLE IS THE LIPPINCOTT-SCHROEDER POTENTIAL FOR THE OH-CENTER-DOT-CENTER-DOT-N HYDROGEN-BONDED FRAGMENT IN THE GAS-PHASE
Authors: VENER MV
Citation: Mv. Vener, HOW RELIABLE IS THE LIPPINCOTT-SCHROEDER POTENTIAL FOR THE OH-CENTER-DOT-CENTER-DOT-N HYDROGEN-BONDED FRAGMENT IN THE GAS-PHASE, Chemical physics letters, 244(1-2), 1995, pp. 89-92
THEORETICAL-STUDY OF HOMOGENEOUS ELECTRON SELF-EXCHANGE IN POLAR AROMATIC-MOLECULES - THE ROLE OF THE REACTANT STRUCTURE
Authors: VENER MV IOFFE NT CHEPRAKOV AV MAIRANOVSKY VG
Citation: Mv. Vener et al., THEORETICAL-STUDY OF HOMOGENEOUS ELECTRON SELF-EXCHANGE IN POLAR AROMATIC-MOLECULES - THE ROLE OF THE REACTANT STRUCTURE, Journal of electroanalytical chemistry [1992], 370(1-2), 1994, pp. 33-39
HETEROGENEOUS CATALYTIC SYNTHESIS AND STRUCTURE OF 5,5A,10A,11-TETRAHYDRO-10H-INDENO[1,2-B]QUINOLINE
Authors: PLESHAKOV VG AMBACHEU KD RYASHENTSEVA MA SERGEEVA ND VENER MV MURUGOVA LA ZVOLINSKY OV PROSTAKOV NS
Citation: Vg. Pleshakov et al., HETEROGENEOUS CATALYTIC SYNTHESIS AND STRUCTURE OF 5,5A,10A,11-TETRAHYDRO-10H-INDENO[1,2-B]QUINOLINE, Russian chemical bulletin, 43(6), 1994, pp. 1037-1040
INTENSITY DISTRIBUTION IN THE FLUORESCENCE LOW-FREQUENCY MODE PROGRESSIONS OF THE SLIGHTLY ASYMMETRIC HYDROGEN-BONDED AHB FRAGMENT
Authors: VENER MV
Citation: Mv. Vener, INTENSITY DISTRIBUTION IN THE FLUORESCENCE LOW-FREQUENCY MODE PROGRESSIONS OF THE SLIGHTLY ASYMMETRIC HYDROGEN-BONDED AHB FRAGMENT, Chemical physics, 189(3), 1994, pp. 593-602
THEORETICAL-STUDY OF HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITED SINGLET-STATES OF TROPOLONE
Authors: VENER MV SCHEINER S SOKOLOV ND
Citation: Mv. Vener et al., THEORETICAL-STUDY OF HYDROGEN-BONDING AND PROTON-TRANSFER IN THE GROUND AND LOWEST EXCITED SINGLET-STATES OF TROPOLONE, The Journal of chemical physics, 101(11), 1994, pp. 9755-9765
DISSOCIATIVE ELECTRON-TRANSFER - GAS-PHASE MODEL WITH PREDISSOCIATIONMINIMUM (GM-MODEL) - CONSIDERATION BY AM1 METHOD
Authors: VENER MV MAIRANOVSKII VG
Citation: Mv. Vener et Vg. Mairanovskii, DISSOCIATIVE ELECTRON-TRANSFER - GAS-PHASE MODEL WITH PREDISSOCIATIONMINIMUM (GM-MODEL) - CONSIDERATION BY AM1 METHOD, Russian journal of electrochemistry, 29(10), 1993, pp. 1084-1089
SYNTHESIS, CONFIGURATION AND TRANSFORMATI ONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES
Authors: VARLAMOV AV LEVOV AN ALIEV AE VENER MV USTENKO AA PROSTAKOV NS
Citation: Av. Varlamov et al., SYNTHESIS, CONFIGURATION AND TRANSFORMATI ONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES, ZH ORG KH, 29(2), 1993, pp. 377-383
DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES
Authors: VENER MV CHEPRAKOV AV IOFFE NT MAIRANOVSKII VG
Citation: Mv. Vener et al., DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES, Soviet electrochemistry, 28(9), 1992, pp. 1079-1084
Risultati: 1-17 |