Zobrazeno 1 - 8 of 8 pro vyhledávání: '"A. E. Putkov"'
5
The Valence XPS Structure and the Nature of Chemical Bond in CmO2
Autor: Vladimir G. Petrov, Kirill E. Ivanov, Yu. A. Teterin, Konstantin I. Maslakov, A. Yu. Teterin, A. E. Putkov, Stepan N. Kalmykov, Mikhail V. Ryzhkov
Publikováno v: Radiochemistry. 63:401-412
In the approximation of the relativistic discrete variation method, the valence X-ray photoelectron spectrum of CmO2 was calculated, and satisfactory agreement with the structure of the experimental spectrum was found. It was shown that the structure
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e69db0cd8a26e180641ef1501c1df51f
https://doi.org/10.1134/s1066362221040020
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6
Electronic Structure and Nature of Chemical Bonds in BkO2
Autor: Kirill E. Ivanov, Mikhail V. Ryzhkov, Konstantin I. Maslakov, Vladimir G. Petrov, Stepan N. Kalmykov, Yu. A. Teterin, A. Yu. Teterin, A. E. Putkov
Publikováno v: Russian Journal of Physical Chemistry A. 95:1169-1176
The first calculations of the electronic structure and X-ray photoelectron spectrum (XPS) of valence electrons of BkO2 in the 0 to ~50 eV range of binding energies are made via relativistic discrete-variational method (RDV). Satisfactory agreement is
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1c835e10eea21cc2f32491807ea4c604
https://doi.org/10.1134/s0036024421060212
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7
XAS study of americium complexes with calixarene bearing carbamoylmethylphosphine oxide moieties
Autor: Ivan Vatsouro, Vladimir Kovalev, Alexander L. Trigub, Yury A. Teterin, Andrei E. Putkov, A. N. Vasiliev, Yan V. Zubavichus, Kirill E. Ivanov
Publikováno v: Mendeleev Communications. 31:188-190
The local environment of a novel group of americium (Am3+) complexes with calix[4]arene bearing carbamoylmethylphosphine oxide moieties on the upper rim has been investigated by X-ray absorption spectroscopy. The complexes were obtained by the extrac
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::95629421e2fdea11a32cb3fc7a8af011
https://doi.org/10.1016/j.mencom.2021.03.014
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8
Thiobenzamide: Structure of a free molecule as studied by gas electron diffraction and quantum chemical calculations
Autor: Andrei E. Putkov, Anatolii N. Rykov, Igor F. Shishkov, I. N. Kolesnikova
Publikováno v: Journal of Molecular Structure. 1161:76-82
The equilibrium (re) molecular structure of thiobenzamide along with rh1 structure has been determined in gas phase using gas electron-diffraction (GED) at about 127 °C and quantum-chemical calculations (QC). Rovibrational distance corrections to th
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b27eb7705456dfc7583f104c4e67395c
https://doi.org/10.1016/j.molstruc.2018.01.084
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