Vener M.V.

THEORETICAL STUDY OF HOMOGENEOUS ELECTRON SELF-EXCHANGE IN POLAR AROMATIC MOLECULES: THE ROLE OF THE REACTANT STRUCTURE

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Journal of Electroanalytical Chemistry. Vol. 370. 1994. P. 33-39

HETEROGENEOUS CATALYTIC SYNTHESIS AND STRUCTURE OF 5,5A,10A,11-TETRAHYDRO-10 H-INDENO[1,2-B]QUINOLINE

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Pleshakov V.G., Ambacheu K.D., Ryashentseva M.A., Sergeeva N.D., Vener M.V., Murugova L.A., Zvolinsky O.V., Prostakov N.S.

Russian Chemical Bulletin. Vol. 43. 1994. P. 1037-1040

SYNTHESIS, CONFIGURATION AND TRANSFORMATIONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES

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VARLAMOV A.V., LEVOV A.N., ALIEV A.E., VENER M.V., USTENKO A.A., PROSTAKOV N.S.

ZHURNAL ORGANICHESKOI KHIMII. MEZHDUNARODNAYA KNIGA / Санкт-Петербургская издательская фирма "Наука" Академиздатцентра РАН. Vol. 29. 1993. P. 377-383

PRINCIPLES OF STRUCTURE AND PROTONATION OF N,N-DIMETHYL-N'-(3-CHLOROPHENYL)GUANIDINE IN FREE STATE AND IN A COMPLEX WITH COPPER - CRYSTALLINE-STRUCTURE OF BIS-N,N-DIMETHYL-N'-(3-CHLOROPHENYL)GUANIDINIUM TETRACHLOROCUPRATE

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DAVYDOV V.V., SOKOL V.I., VENER M.V., PETRISHCHEVA L.P., ZAITSEV B.E., PORAIKOSHITS M.A.

KOORDINATSIONNAYA KHIMIYA / Russian Journal of Coordination Chemistry. MEZHDUNARODNAYA KNIGA / Федеральное государственное бюджетное учреждение "Российская академия наук". Vol. 18. 1992. P. 1135-1142

PROTON TUNNELLING ASSISTED BY THE INTERMOLECULAR VIBRATION EXCITATION IN SOLID STATE

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Sokolov N.D., Vener M.V.

Chemical Physics. Vol. 168. 1992. P. 29-40

MODEL STUDY OF PRIMARY ISOTOPE EFFECTS FOR CHEMICAL-SHIFT OF BRIDGED NUCLEUS IN STRONG QUASI-SYMMETRIC HYDROGEN-BONDS WITH OHO FRAGMENT

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VENER M.V.

KHIMICHESKAYA FIZIKA / Russian Journal of Physical Chemistry B / Journal of Advances in Chemical Physics / Chemical Physics Reports. MEZHDUNARODNAYA KNIGA / Федеральное государственное бюджетное учреждение "Российская академия наук". Vol. 11. 1992. P. 632-638

MODEL STUDY OF THE PRIMARY H/D ISOTOPE EFFECTS ON THE NMR CHEMICAL SHIFT IN STRONG HYDROGEN-BONDED SYSTEMS

Article

Vener M.V.

Chemical Physics. Vol. 166. 1992. P. 311-316

DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES

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VENER M.V., CHEPRAKOV A.V., IOFFE N.T., MAIRANOVSKII V.G.

SOVIET ELECTROCHEMISTRY. PLENUM PUBL CORP / Федеральное государственное бюджетное учреждение "Российская академия наук". Vol. 28. 1992. P. 1079-1084

TENTATIVE STUDY OF STRONG HYDROGEN BOND DYNAMICS. PART II. VIBRATIONAL FREQUENCY CONSIDERATIONS

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Sokolov N.D., Vener M.V., Savel'ev V.A.

Journal of Molecular Structure. Vol. 222. 1990. P. 365-386

USE OF MOLECULAR ELECTROSTATIC POTENTIAL FOR THE DESCRIPTION OF SYMMETRICAL ELECTRON EXCHANGE-REACTION IN THE ARENE-ANION-ARENE RADICAL SYSTEM

Article

VENER M.V., CHEPRAKOV A.V., IOFFE N.T., MAIRANOVSKII V.G.

KHIMICHESKAYA FIZIKA / Russian Journal of Physical Chemistry B / Journal of Advances in Chemical Physics / Chemical Physics Reports. MEZHDUNARODNAYA KNIGA / Федеральное государственное бюджетное учреждение "Российская академия наук". Vol. 9. 1990. P. 510-515

NATURE OF ELECTRON-OSCILLATING ABSORPTION-BANDS OF ANTHRACENE MONOAZA ANALOGS

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NIZHEGORODOV N.I., ZVOLINSKII V.P., ALEKSEEVA L.A., PROSTAKOV N.S., VENER M.V.

ZHURNAL FIZICHESKOI KHIMII / Russian Journal of Physical Chemistry A. MEZHDUNARODNAYA KNIGA / Федеральное государственное бюджетное учреждение "Российская академия наук". Vol. 63. 1989. P. 3258-3264

TENTATIVE STUDY OF THE STRONG HYDROGEN BOND DYNAMICS. PART I. GEOMETRIC ISOTOPE EFFECTS

Article

Sokolov N.D., Vener M.V., Savel'ev V.A.

Journal of Molecular Structure. Vol. 177. 1988. P. 93-110

List of records

THEORETICAL STUDY OF HOMOGENEOUS ELECTRON SELF-EXCHANGE IN POLAR AROMATIC MOLECULES: THE ROLE OF THE REACTANT STRUCTURE

HETEROGENEOUS CATALYTIC SYNTHESIS AND STRUCTURE OF 5,5A,10A,11-TETRAHYDRO-10 H-INDENO[1,2-B]QUINOLINE

SYNTHESIS, CONFIGURATION AND TRANSFORMATIONS OF 9-(N-ARYLMETHYLENEAMINOMETHYLENE)-4-AZAFLUORENES

PRINCIPLES OF STRUCTURE AND PROTONATION OF N,N-DIMETHYL-N'-(3-CHLOROPHENYL)GUANIDINE IN FREE STATE AND IN A COMPLEX WITH COPPER - CRYSTALLINE-STRUCTURE OF BIS-N,N-DIMETHYL-N'-(3-CHLOROPHENYL)GUANIDINIUM TETRACHLOROCUPRATE

PROTON TUNNELLING ASSISTED BY THE INTERMOLECULAR VIBRATION EXCITATION IN SOLID STATE

MODEL STUDY OF PRIMARY ISOTOPE EFFECTS FOR CHEMICAL-SHIFT OF BRIDGED NUCLEUS IN STRONG QUASI-SYMMETRIC HYDROGEN-BONDS WITH OHO FRAGMENT

MODEL STUDY OF THE PRIMARY H/D ISOTOPE EFFECTS ON THE NMR CHEMICAL SHIFT IN STRONG HYDROGEN-BONDED SYSTEMS

DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES

TENTATIVE STUDY OF STRONG HYDROGEN BOND DYNAMICS. PART II. VIBRATIONAL FREQUENCY CONSIDERATIONS

USE OF MOLECULAR ELECTROSTATIC POTENTIAL FOR THE DESCRIPTION OF SYMMETRICAL ELECTRON EXCHANGE-REACTION IN THE ARENE-ANION-ARENE RADICAL SYSTEM

NATURE OF ELECTRON-OSCILLATING ABSORPTION-BANDS OF ANTHRACENE MONOAZA ANALOGS

TENTATIVE STUDY OF THE STRONG HYDROGEN BOND DYNAMICS. PART I. GEOMETRIC ISOTOPE EFFECTS

Other authors

Filimonova A.V.

Murugova L.A.