Zobrazeno 1 - 10
of 12
pro vyhledávání: '"G. F. Khudorozhko"'
Autor:
Julián Morales, Vladimir E. Fedorov, Lyubov G. Bulusheva, Igor P. Asanov, Yu. V. Mironov, G. K. Parygina, É. A. Kravtsova, L. N. Mazalov, G. F. Khudorozhko
Publikováno v:
Scopus-Elsevier
An X-ray amorphous phase with the analytical formula MoS4 was synthesized. The quantum chemical simulation of the suggested local structure of MoS4 and calculation of the electronic structure of the finite chain cluster [Mo5(S4)6]4−, as well as the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6945dde52f5d4062c744432cbc738614
https://doi.org/10.1016/s0022-3697(97)00127-3
https://doi.org/10.1016/s0022-3697(97)00127-3
Autor:
Yu. V. Mironov, G. F. Khudorozhko, Vladimir E. Fedorov, Igor P. Asanov, G. K. Parygina, É. A. Kravtsova, L. N. Mazalov
Publikováno v:
Scopus-Elsevier
The electronic structure of polymeric cubane cluster compounds Mo 4 S 4 Cl 4 , GaMo 4 S 8 , and GaMo 4 S 4 Te 4 has been studied by X-ray electron and emission spectroscopy. The results of the investigation revealed that the higher occupied levels (M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65d0a431abe51e5f05c3947e3291ebc8
https://doi.org/10.1016/s0368-2048(96)03078-2
https://doi.org/10.1016/s0368-2048(96)03078-2
Autor:
Yu. V. Mironov, Igor P. Asanov, É. A. Kravtsova, G. F. Khudorozhko, L. N. Mazalov, G. K. Parygina, Vladimir E. Fedorov
Publikováno v:
Journal of Structural Chemistry. 36:948-955
X-ray emission and X-ray photoelectron spectroscopy was used to study the electronic structures of the polymeric cubane cluster compounds Mo4S4Cl4, GaMo4S8, and GaMo4S4Te4. It is revealed that the ligand orbitals make significant contributions to the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b543d7416e8bc9d3b662f49df9214201
https://doi.org/10.1007/bf02578553
https://doi.org/10.1007/bf02578553
Autor:
G. F. Khudorozhko, Yu. V. Mironov, Igor P. Asanov, G. K. Parygina, É. A. Kravtsova, L. N. Mazalov, Vladimir E. Fedorov
Publikováno v:
Journal of Structural Chemistry. 35:823-833
The electronic structure of molybdenum and tungsten trisulfides and their lithium intercalates is investigated by X-ray emission, absorption, and photoelectron spectroscopy. The electron density of lithium atoms intercalated into molybdenum and tungs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3323bcedfc49769ccb163752cccaa547
https://doi.org/10.1007/bf02578114
https://doi.org/10.1007/bf02578114
Publikováno v:
Journal of Structural Chemistry. 35:505-508
Investigating changes in the charged state of atoms upon superconductivity-suppressing substitutions is one of the methods to examine a relationship between the electronic structure of HTSC materials and the transition temperature to the superconduct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f24234ad9e850964587a43ba3de48212
https://doi.org/10.1007/bf02578361
https://doi.org/10.1007/bf02578361
Autor:
G. F. Khudorozhko, Ju.V. Mironov, Vladimir E. Fedorov, L. N. Mazalov, G. K. Parygina, É. A. Kravtsova, Igor P. Asanov
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 68:199-209
The distribution of electron density in cathode materials MoS 3 and WS 3 during their lithiation has been studied by X-ray electron and X-ray emission and absorption spectroscopies. It is demonstrated that the lithium electrons localize both on metal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1b5151ef9dd8ba4a13d8d5faa8521b00
https://doi.org/10.1016/0368-2048(94)02200-3
https://doi.org/10.1016/0368-2048(94)02200-3
Autor:
Anatoly I. Romanenko, S. B. Érenburg, G. F. Khudorozhko, L. N. Mazalov, Vladimir E. Fedorov, A. V. Mischenko, Igor P. Asanov
Publikováno v:
Journal of Solid State Chemistry. 74:16-20
The electronic structure of Nb trichalcogenides and their lithium intercalates was studied using X-ray photoelectron and X-ray emission spectroscopy. It was found that the metal4d levels mainly contribute to the upper part of the NbSe3 and NbS3 valen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1531d5dc95cb8dfca71b185abd9e36e3
https://doi.org/10.1016/0022-4596(88)90325-8
https://doi.org/10.1016/0022-4596(88)90325-8
Publikováno v:
Journal of Structural Chemistry. 20:23-28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dca5e41d584f39c9662ffa5dad52d2ed
https://doi.org/10.1007/bf00746286
https://doi.org/10.1007/bf00746286
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 34:2079-2085
1. In the complexes B10H12L2 the B10H12 fragment behaves as a delocalized electron-deficient acceptor. 2. The movement of the valence MO's of the boron atoms in the B10H12 fragment to deeper positions in the case of an NH3 ligand may be caused by an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4edc6646841b96a4763a252737a3456e
https://doi.org/10.1007/bf00963238
https://doi.org/10.1007/bf00963238
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 31:1460-1462
1. From a comparison of the\(CuL_{\alpha _{1, 2} } \) and BKα, spectra of Cu2B10H10 it follows that the upper valence MO in this salt are build mainly from Cu+ 3d orbitals (G and H maxima). The deeper MO are represented mainly by the 2p orbitals of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae2a61253eab9fdede52c1598eb96eaa
https://doi.org/10.1007/bf00954177
https://doi.org/10.1007/bf00954177