Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ilya A. Samoilov"'
Autor:
Ilya A. Samoilov
Publikováno v:
RUDN Journal of Law, Vol 27, Iss 1, Pp 166-180 (2023)
The purpose of the study is to identify problems arising from the discrepancy between the norms of the current corporate legislation, whose basic principles were laid down during the development of the industrial type of economic development, and the
Externí odkaz:
https://doaj.org/article/f07666879b8c4702b5657d313bf5d59f
Autor:
Sergey A. Tikhonov, Andrey E. Sidorin, Alexander A. Ksenofontov, Denis Yu. Kosyanov, Ilya S. Samoilov, Anna D. Skitnevskaya, Alexander B. Trofimov, Elena V. Antina, Mikhail B. Berezin, Vitaliy I. Vovna
Publikováno v:
Physical Chemistry Chemical Physics. 25:5211-5225
This article shows a very satisfactory performance of the DFT Koopmans theorem analogue was demonstrated with respect to the energy intervals between the electronic levels of 4Me-BODIPY derivatives.
Autor:
Andrey E. Sidorin, Sergey A. Tikhonov, Ilya S. Samoilov, Ivan S. Osmushko, Irina V. Svistunova, Galina O. Tretyakova, Zahar N. Puzyr’kov, Vitaliy I. Vovna
Publikováno v:
Journal of Molecular Modeling. 29
Autor:
Ilya S. Samoilov, Vitaliy I. Vovna, Irina V. Krauklis, Alexander S. Chekh, Irina V. Svistunova, S. A. Tikhonov
Publikováno v:
Journal of Molecular Structure. 1197:108-116
Modeling of cationic and excited states of boron difluoride acetylacetonate and eight of its γ-substituted derivatives was carried out using the methods of outer-valence Green's functions (OVGF), algebraic-diagrammatic construction for the polarizat
Autor:
Vitaliy I. Vovna, Andrey E. Sidorin, S. A. Tikhonov, Ilya S. Samoilov, Aleksandr V. Borisenko
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 238
The electronic structure and cationic states of two 1,5-diphenylformazanes and two boron diacetate (B(OAc)2) formazanates were modeled using the outer valence Green's function (OVGF) and density functional theory (DFT) methods. Comparison of data of
Autor:
Ilya S. Samoilov, I. S. Os’mushko, Vitaliy I. Vovna, Irina V. Svistunova, Aleksandr V. Borisenko, S. A. Tikhonov
Publikováno v:
Journal of Molecular Structure. 1160:92-100
The electronic structure of boron difluoride acetylacetonate and its three derivatives was studied using photoelectron and absorption spectroscopy, as well as the density functional theory. In a series of binuclear acetylacetonate complexes containin
Autor:
Ilya S. Samoilov, Alexander S. Chekh, Vladimir V. Korochentsev, Vitalii I. Vovna, S. A. Tikhonov
Publikováno v:
Journal of Molecular Structure. 1223:128815
The electronic structure of Zn(II) bis-beta-diketonate complexes was studied by the methods of ultraviolet photoelectron spectroscopy (PES) (HeI) and electron density functional theory (CAM-B3LYP/cc-pVTZ): acetylacetonate (Zn(acac)2), its thio-analog
Autor:
Ilya S. Samoilov, S. A. Tikhonov, A.A. Komissarov, Vitaliy I. Vovna, Vladimir V. Korochentsev, O.L. Shcheka
Publikováno v:
Journal of Molecular Structure. 1204:127540
The electronic structure of Be (II), Mg (II), and Zn (II) acetylacetonates and hexafluoroacetylacetonates was calculated in the DFT approximation. The energies of MOs and ionization energies calculated by the OVGF method were compared with the publis
Publikováno v:
Journal of Physics: Conference Series. 1172:012013