V. G. Dashevskii

发表

A conformational analysis of eight-membered cyclosiloxanes

I. Dubchak, Y. Struchkov, V. G. Dashevskii, 1983 .

Theoretical analysis of the conformations of model compounds of lignin. Dilignol β-0-4 (1-phenyl-2-phenoxypropan-1-OL)

J. Grāvītis, V. G. Dashevskii, J. Jakobsons, 1982 .

A theoretical analysis of the conformations of model compounds of lignin. A study of internal rotation, the relative stability of the rotamers, and the intramolecular H-bond in the molecules of vanillin and m-methoxybenzaldehyde

J. Grāvītis, V. G. Dashevskii, J. Jakobsons, 1981 .

Conformational analysis of oxygen-containing heterocycles II. Calculations of the conformations of some six- and five-membered heterocycles

V. G. Dashevskii, A. Lugovskoi, 1972 .

Conformational analysis of naphthalene, acenaphthene, and some of their derivatives

V. G. Dashevskii, 1967 .

Study of the thermodynamic flexibility of macromolecules with double bonds in the main chain. Continuum model

A. L. Rabinovich, P. Ripatti, V. G. Dashevskii, 1986 .

Conformation calculations on strained aromatic molecules

V. G. Dashevskii, A. Kitaĭgorodskiĭ, 1969 .

Steric hindrance and conformation in aromatic molecules

Y. Struchkov, V. G. Dashevskii, R. L. Avoyan, 1967 .

Geometry of molecules and energies of atomization

V. G. Dashevskii, 1970 .

Application of ridge methods in a search for isomerization paths in α-D-glucose

V. G. Dashevskii, A. Lugovskoi, M. M. Voronovitskii, 1974 .

Non-empirical Calculations of the Geometry and Conformations of Polyatomic Molecules

V. G. Dashevskii, 1974 .

Conformational analysis of aromatic molecules

V. G. Dashevskii, A. Kitaĭgorodskiĭ, 1969 .

Molecular geometry and atomization energy

V. G. Dashevskii, 1970 .

Interligand interaction and the three-dimensional structure of coordination compounds. Monodentate ligands

A. P. Baranov, Rubik Asatryan, V. G. Dashevskii, 1978 .

Steric Aspects of the Formation of Metal Chelate Complexes

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1983 .

Interligand interaction and three-dimensional structure of coordination compounds. Compounds of the tris(bidentate)M type

A. P. Baranov, Rubik Asatryan, V. G. Dashevskii, 1979 .

Conformational analysis of tetramethylvinylidene-, vinylene-, and -ethylenediphosphine dioxides and halo derivatives thereof in connection with their complexing selectivity

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1978 .

Equilibrium flexibility of polymethylene chains. Continuum-model☆

A. L. Rabinovich, V. G. Dashevskii, 1986 .

Application of spectroscopy and electron diffraction for determining the geometry of the molecules of gaseous substances

V. G. Dashevskii, 1965 .

X-ray diffraction study of the molecular structure of methyl dichlorophosphite

V. A. Naumov, V. G. Dashevskii, N. Zaripov, 1971 .

Refinement of the molecular structure of cyclohexene

V. A. Naumov, V. G. Dashevskii, N. Zaripov, 1970 .

Electron-diffraction investigation of the structure of the 7,7-dichlorobicyclo[4,1,0]heptane molecule

V. A. Naumov, V. G. Dashevskii, V. M. Bezzubov, 1970 .

Semi-empirical Quantum-mechanical Methods for the Calculation of Molecular Geometry and Conformational Energies

V. G. Dashevskii, 1973 .

The study of structural non-rigidity of molecules with double bonds in the main chain

A. L. Rabinovich, V. G. Dashevskii, 1984 .

Calculation of the conformations of a number of 2-amino derivatives of 8-hydroxyquinoline

I. Polyakova, Z. Starikova, V. G. Dashevskii, 1985 .

Conformational analysis of oxygen-containing heterocycles I. Computational method

V. G. Dashevskii, A. Lugovskoi, 1972 .

Use of continuum model for calculating polymer melting characteristics

A. L. Rabinovich, V. G. Dashevskii, 1986 .

The kinetics of formation of polyimides by high-temperature polycyclization☆

Y. Vygodskii, S. Vinogradova, V. Papkov, 1973 .

Calculation of conformations of certain simple cycloalkenes

V. A. Naumov, V. G. Dashevskii, N. Zaripov, 1971 .

Search for possible crystalline packings of polymethylene chains within the framework of the atom-atom approach☆

V. G. Dashevskii, I. O. Umarova, 1978 .

Crystal and molecular structure of hexanitrobenzene

Y. Struchkov, V. G. Dashevskii, Z. A. Akopyan, 1966 .

Conformation of overloaded aromatic nitrocompounds

Y. Struchkov, V. G. Dashevskii, Z. A. Akopyan, 1967 .

Molecular geometry and atomization energies

V. G. Dashevskii, 1968 .

Calculation of the conformations of stereoregular macromolecules in crystals

V. G. Dashevskii, M. M. Voronovitskii, I. O. Umarova, 1973 .

A study of the effect of vibration in the sonic frequency region on the stress-relaxation process in polymers

A. Askadskii, G. L. Slonimskii, V. G. Dashevskii, 1976 .

Investigation of the surface potential energy of sterically hindered isotactic macromolecules

V. G. Dashevskii, M. M. Voronovitskii, 1975 .

A theoretical study of the vibrational spectrum of cellobiose within the framework of the additive model of interatomic interactions

R. Zhbankov, V. G. Dashevskii, V. Andrianov, 1980 .

Calculation of the conformation and vibrational spectrum of β-D-glucose within the framework of the additive model of interatomic interactions

R. Zhbankov, V. G. Dashevskii, V. Andrianov, 1980 .

Principles of the analysis of steric effects and the selectivity of complex-formation

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1978 .

A conformational analysis and the complex-forming properties of poly(diphenylphosphinomethyl)benzene oxides — New organophosphorus ligands

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1983 .

Calculation of stability constants of alkylenediphosphine dioxide complexes with alkali-metal cations within the framework of a quasielastic model of the solvate shell

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1979 .

Conformational influence of phenyl substituents on the complex-forming capability of alkylenediphosphine dioxides

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1979 .

Study of the selectivity of the complexation of new aminomethyl-Phosphonic cyclopendants by theoretical conforma tional analysis

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1986 .

Conformational analysis of tetraphenyl-1,2-cyclohexylenediphosphine dioxide as a potential ligand

A. P. Baranov, E. I. Matrosov, V. G. Dashevskii, 1982 .

Conformational analysis of pentaphenyldimethylenetriphosphine trioxide and tetrabutylphenyldimethylenetriphosphine trioxide — Potential tridentate ligands for complexing reactions

A. P. Baranov, V. G. Dashevskii, M. I. Kabachnik, 1979 .

Semi-empirical Quantum-mechanical Methods for the Calculation ofMolecular Geometry and

A. A. Ovchinnikov, E. M. Popov, I. Misurkin, 2016 .

Calculation of the thermodynamic properties of water by the Monte-Carlo method

G. Sarkisov, V. G. Dashevskii, 1972 .

A study of the structure of water by the Monte Carlo method

G. Sarkisov, G. Malenkov, V. G. Dashevskii, 1973 .

Calculation of the conformations of some naphthalene derivatives

V. G. Dashevskii, 1963 .

Calculations of the thermochemical properties of certain small rings

V. A. Naumov, V. G. Dashevskii, N. M. Zarinov, 1971 .

Steric hindrances in certain bi- and tricyclic systems

V. A. Naumov, V. G. Dashevskii, N. Zaripov, 1970 .

Some problems in conformation analysis of aromatic compounds

V. G. Dashevskii, 1965 .

Modelling of the structure of polyunsaturated macromolecules

A. L. Rabinovich, V. G. Dashevskii, 1983 .