V. I. Avdeev

发表

Theoretical analysis of thermally stable adsorption forms of oxygen on silver

G. M. Zhidomirov, G. M. Zhidomirov, V. I. Avdeev, 1997 .

Ab initio calculation of the structure of a complex LiBeH3 molecule

N. G. Rambidi, O. P. Charkin, A. Boldyrev, 1977 .

AB initio calculations of the potential surfaces and geometry of nonrigid molecules I. The complex molecule LiBH4

N. G. Rambidi, O. P. Charkin, A. Boldyrev, 1977 .

Quantum-chemical study of the mechanism of the growth reaction in the catalytic polymerization of alkenes

I. I. Zakharov, G. D. Bukatov, V. Zakharov, 1977 .

Calculation of the electron structure and redox capacity of organometallic polychelates based on Β-diketones

I. Bersuker, V. I. Avdeev, S. S. Budnikov, 1972 .

Electronic structure and absorption spectra of acetylacetone and its analogs

V. I. Avdeev, E. A. Shugam, S. D. Nasirdinov, 1972 .

Fine structure of the X-ray spectra of molecules vibrational structure of the Kα emission spectra of the CO and N2 molecules

F. Gel’mukhanov, L. Mazalov, A. Kondratenko, 1977 .

Fine structure of the X-ray spectra of molecules K-absorption spectra of the CO and N2 molecules

F. Gel’mukhanov, L. Mazalov, A. Kondratenko, 1977 .

Effects of asymptotic behavior in calculations of exchange interactions with the transfer of triplet excitations. The model system ethylene-ethylene

P. V. Schastnev, A. Petrenko, V. I. Avdeev, 1984 .

Exchange reaction of nitroxide radicals in the paired orbital approximation

P. V. Schastnev, A. Petrenko, V. I. Avdeev, 1984 .

Theoretical studies of the dissociative adsorption of H2 on Ni(001) using ab initio parameterized LEPS calculations

W. H. Weinberg, W. Goddard, T. H. Upton, 1980 .

Calculation of the ultraviolet and visible spectra of copper acetylacetonate

I. I. Zakharov, V. I. Avdeev, 1966 .

Calculation of the ultraviolet and visible absorption spectra of the complex of nickel (ii) with 1, 5-diphenylformazan

É. N. Yurchenko, V. I. Avdeev, N. I. Latosh, 1972 .

Calculation of electronic spectra of schiff base complexes of Ni(II)

I. I. Zakharov, V. I. Avdeev, 1969 .

Specification of the boundary conditions in the Xα-scattered wave method

V. I. Avdeev, S. F. Ruzankin, 1979 .

Ab initio calculation of potential energy surface and geometric structure of the LiBH4 non-rigid complex molecule

N. G. Rambidi, O. P. Charkin, A. Boldyrev, 1976 .

Comparison of the potential surfaces of the nonrigid molecule of LiBH4, calculated ab initio and in the semiempirical CNDO/2 scheme

O. P. Charkin, A. Boldyrev, V. I. Avdeev, 1978 .

Electronic structure of OH adsorbed on nickel

G. M. Zhidomirov, I. I. Zakharov, E. Proinov, 1992 .

Theoretical analysis of dissociative adsorption of H2O on Ni(100)

G. M. Zhidomirov, I. I. Zakharov, V. I. Avdeev, 1992 .

Ab initio calculations for adsorbed state of OH group on Ni(110)

G. M. Zhidomirov, I. I. Zakharov, E. Proinov, 1991 .

The electronic structure of nickel oxide

A. E. Cherkashin, V. I. Avdeev, S. F. Ruzankin, 1984 .

Density functional calculation for ozone-ethylene complexes

I. I. Zakharov, N. F. Tyupalo, V. I. Avdeev, 2000 .

Modeling Active Centers in Ammonia Synthesis. DFT Study of Dissociative Adsorption of N2 on Ru Clusters

N. M. Dobrynkin, A. S. Noskov, V. I. Avdeev, 2003 .

Theoretical analysis of the adsorption of carbon on Ni (100)

V. I. Avdeev, 1986 .

Computation of ultraviolet and visible spectra for cobalt acetylacetonate

É. N. Yurchenko, V. I. Avdeev, E. A. Shugam, 1972 .

Calculation of the electronic structures of salicylalimines

I. I. Zakharov, V. I. Avdeev, 1967 .

Absorption spectra of Ni(II) complexes of formazanes of the benzimidazole series

É. N. Yurchenko, V. I. Avdeev, I. Kalinichenko, 1967 .

Koopman's theorem and allowance for the relaxation of MO's in ab initi calculations of polyhalogenides

A. Smolyar, O. P. Charkin, A. Boldyrev, 1976 .