Robert Evarestov
机构: St Petersburg State University
每年引用次数
引用次数
引用: 8,639
H-指数: 43
I10-指数 : 176
出版物: 448
Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
R. A. Evarestov
78
2015
Raman scattering of light in the high-temperature phase of fullerite C60
M. F. Limonov , Yu. S. Grushko , T. I. Maksimova , Yu. E. Kitaev
Physics of the Solid State 35 ( 4) 503 -506
1
1993
Manifestation of the superconducting transition in the Raman scattering spectra of 4413 bismuth compound crystals
M. F. Limonov , A. A. Bush , Yu. E. Kitaev , Yu. F. Markov
Soviet physics. Solid state 34 ( 7) 1164 -1167
1992
Electronic structure of the U color center in a KCl crystal based on the method of an expanded unit cell
V. A. Lovchikov , R. A. Evarestov
Optics and Spectroscopy 43 343
1977
Specific features of the calculation of the density matrix of crystals in the hartree-fock nonlocal exchange method
I. I. Tupitsyn , R. A. Evarestov
Russian Journal of Physical Chemistry A 74
2000
Local centers in a beryllium oxide crystal
A. N. Vasilev , R. A. Evarestov , K. B. Topornin
OptSp 48 ( 2) 156 -159
1980
Theory of Defects in Solids. Electronic Structure of Defects in Insulators and Semiconductors. A. M. Stoneham. Clarendon Press, Oxford, 1975
R. A. Evarestov
Optics and Spectroscopy 40 ( 5) 549 -550
1976
Possibility of incorporating silver ions at tetrahedral vacancies in a host lattice
A. N. Ermoshkin , R. A. Evarestov , N. I. Ivanova , I. V. Nedzvetskaya
OptSp 38 ( 6) 662 -664
1975
Origin of F(M) Bands in the Absorption Spectrum of Alkali Halide Crystals
R. A. Evarestov
OptSp 16 198
1
1964
Study of the Optical Properties of Molecular Hydrogen Using the Variation Method of Perturbation Theory
R. A. Evarestov , M. N. Adamov
OptSp 19 362
1965
Calculation of optical transition energies in crystals with defects, based on self-consistent calculations of molecular models
A. N. Ermoshkin , R. A. Evarestov
OptSp 40 ( 3) 348 -350
1976
Semiempirical calculation of optical-ionization energy for the Tl 0 center in a KCl crystal
I. A. Tale , E. A. Kotomin , A. N. Ermoshkin , R. A. Evarestov
OptSp 53 ( 1) 112 -113
1982
Polarizability of the H 2 + Ion
M. N. Adamov , T. K. Rebane , R. A. Evarestov
Optics and Spectroscopy 22 389
3
1967
Self-consistent calculation of localized levels of Cu + ion in AgBr and AgCl crystals
S. A. Kuchinskii , V. K. Zakharov , R. A. Evarestov , A. N. Ermoshkin
Optics and Spectroscopy 54 ( 4) 434 -436
1983
Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
V. A. Veryazov , A. I. Panin , A. V. Leko , R. A. Evarestov
Russian Journal of Physical Chemistry A 74 ( 1) 24 -29
2000
Ab initio study of Sr Fe x Ti 1 − x O 3 : Jahn-Teller distortion and electronic structure
V. E. Alexandrov , J. Maier , R. A. Evarestov
Physical Review B 77 ( 7) 075111
33
2008
Doped 1D Nanostructures of Transition-metal Oxides: First-principles Evaluation of Photocatalytic Suitability
Yu. F. Zhukovskii , S. Piskunov , O. Lisovski , D. Bocharov
Israel Journal of Chemistry 57 ( 6) 461 -476
7
2017
New insight on cubic–tetragonal–monoclinic phase transitions in ZrO2: ab initio study and symmetry analysis
R. A. Evarestov , Yu. E. Kitaev
Journal of Applied Crystallography 49 ( 5) 1572 -1578
5
2016
Use of Wyckoff position splittings in the supercell model of crystals with point defects
R. A. Evarestov , Yu. E. Kitaev , V. V. Porsev
Journal of Applied Crystallography 50 ( 3) 893 -900
9
2017
Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides
R. A. Evarestov , I. I. Tupitsin , V. A. Veryazov
International Journal of Quantum Chemistry 52 ( 2) 295 -299
2
1994