Zobrazeno 1 - 5
of 5
pro vyhledávání: '"I. I. Tupitsin"'
Autor:
G. A. Danchinova, A. V. Liapunov, M. A. Khasnatinov, E. L. Manzarova, A. P. Savchenko, P. A. Savchenko, I. A. Savchenko, V. I. Emelyanov, N. V. Karpova, V. L. Temerova, I. I. Tupitsin, V. Pyzhyanovsergei
Publikováno v:
Acta Biomedica Scientifica, Vol 0, Iss 5, Pp 52-61 (2015)
Influenza A virus (IAV) is a worldwide pathogen of humans and animals. In nature IAV is associated with aquatic birds. The regular survey of natural populations of aquatic birds is important to describe the diversity of IAV, evaluate pathogenic poten
Externí odkaz:
https://doaj.org/article/51bbf4c35ddd4a2ea5b2e2d163fc2a1d
Publikováno v:
Optics and Spectroscopy. 90:467-473
The contributions of the superposition of configurations ns 25d 76s+ns5d 76sn′s+ns5d 76s 2 (n=1–5, n′=7–10) to the parameters of the hyperfine structure a 5d 01 , a 5d 12 , a 5d 10 , a 6s 10 in the spectrum of the osmium atom Os I are calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de1896883e41f5cb5e1925a3749fd779
https://doi.org/10.1134/1.1366736
https://doi.org/10.1134/1.1366736
Publikováno v:
International Journal of Quantum Chemistry. 52:295-299
A new quantum chemical definition is proposed of the full atomic valence, VA, taking into account both the covalent and ionic parts of the chemical bonds formed by atoms in molecules and crystals. The full atomic valencies, covalencies, and charges o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c1c0ae21310366abbb2a20a4fedb5e5
https://doi.org/10.1002/qua.560520204
https://doi.org/10.1002/qua.560520204
Publikováno v:
physica status solidi (b). 179:441-451
Modelling from quantum chemical data of the chemical bonding in NiO and La2NiO4 crystals comparatively to CuO and La2CuO4, is proposed. The increase of the ionicity degree of the Ni(II)–O bonding in comparison with Cu(II)‐O bonding is observed. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9500b63dc097652a3e8893d3ecb0dd82
https://doi.org/10.1002/pssb.2221790219
https://doi.org/10.1002/pssb.2221790219
Publikováno v:
physica status solidi (b). 117:417-427
It is shown that the use of the simple cubature formula for the approximate calculation of the density matrix Qrr in the non-local Hartree-Fock exchange for crystals leads to a non-physical divergence of the lattice sums. To overcome this difficulty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f6fd39b0b85d683a3b6c2dabf22f0c8
https://doi.org/10.1002/pssb.2221170146
https://doi.org/10.1002/pssb.2221170146