Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Teterin, Yury"'
Autor:
Teterin, Yury A., Putkov, Andrei E., Ryzhkov, Mikhail V., Maslakov, Konstantin I., Teterin, Anton Yu., Ivanov, Kirill E., Kalmykov, Stepan N., Petrov, Vladimir G.
Publikováno v:
In Mendeleev Communications September-October 2023 33(5):605-607
Autor:
Putkov, Andrei E., Teterin, Yury A., Trigub, Alexander L., Yudintsev, Sergey V., Stefanovskaya, Olga I., Ivanov, Kirill E., Kalmykov, Stepan N., Petrov, Vladimir G.
Publikováno v:
In Mendeleev Communications January-February 2023 33(1):135-137
Autor:
Charkin, Dmitri O., Karpov, Andrey S., Kazakov, Sergey M., Plokhikh, Igor V., Zadoya, Anastasiya I., Kuznetsov, Alexey N., Maslakov, Konstantin I., Teterin, Anton Yu, Teterin, Yury A., Zaloga, Alexander N., Siidra, Oleg I.
Publikováno v:
In Journal of Solid State Chemistry September 2019 277:163-168
Autor:
Teterin Yury A., Maslakov Konstantin I., Ryzhkov Mikhail V., Teterin Anton Yu., Ivanov Kirill E., Kalmykov Stepan N., Petrov Vladimir G., Suglobov Dmitry N.
Publikováno v:
Nuclear Technology and Radiation Protection, Vol 32, Iss 1, Pp 1-9 (2017)
On the basis of the X-ray photoelectron spectroscopy data and results of theoretical calculations for the NpO2Cl4 (D4h) cluster, the electronic structure and the chemical bond nature in , was done in the binding Cs2NpO2Cl4 single crystal, containi
Externí odkaz:
https://doaj.org/article/d09321cdc7b94d05990c4a92f136d75f
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Teterin Yury A., Maslakov Konstantin I., Ryzhkov Mikhail V., Teterin Anton Yu., Ivanov Kirill E., Kalmykov Stepan N., Petrov Vladimir G., Suglobov Dmitry N.
Publikováno v:
Nuclear Technology and Radiation Protection, Vol 31, Iss 1, Pp 37-50 (2016)
Quantitative analysis was done of the valence electrons X-ray photoelectron spectra structure in the binding energy (BE) range of 0 eV to ~35 eV for crystalline dicaesium tetrachloro-dioxouranium (VI) (Cs2UO2Cl4). This compound contains the uranyl
Externí odkaz:
https://doaj.org/article/4c1c83a622f74a9282b158b07e3d0b4a
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Teterin Yury A., Maslakov Konstantin I., Ryzhkov Mikhail V., Teterin Anton Yu., Ivanov Kirill E., Kalmykov Stepan N., Petrov Vladimir G., Suglobov Dmitry N.
Publikováno v:
Nuclear Technology and Radiation Protection, Vol 30, Iss 2, Pp 99-112 (2015)
X-ray photoelectron spectral analysis of dicaesiumtetrachlorodioxoplutonate (Cs2PuO2Cl4) single crystal was done in the binding energy range 0-~35 eV on the basis of binding energies and structure of the core electronic shells (~35 eV-1250 eV), as
Externí odkaz:
https://doaj.org/article/8b05ab6163524c6997effc162fa1c28d
Autor:
Teterin Yury A., Maslakov Konstantin I., Ryzhkov Mikhail V., Teterin Anton Yu., Ivanov Kirill E., Kalmykov Stepan N., Petrov Vladimir G.
Publikováno v:
Nuclear Technology and Radiation Protection, Vol 30, Iss 2, Pp 83-98 (2015)
Quantitative analysis was done of the X-ray photoelectron spectra structure in the binding energy range of 0 eV to ~35 eV for americium dioxide (AmO2) valence electrons. The binding energies and structure of the core electronic shells (~35 eV-1250
Externí odkaz:
https://doaj.org/article/f95236f17ea545138ba75931d2462ee5
Publikováno v:
Nuclear Technology and Radiation Protection, Vol 27, Iss 2, Pp 103-106 (2012)
The photoionization cross-sections of ground and excited atomic states of actinide atoms were calculated by the Dirac-Fock-Slater method for two excitation energies of X-ray radiation (1253.6 eV and 1486.6 eV). These data are required for calculation
Externí odkaz:
https://doaj.org/article/dfd4e18937ac43cb8ca1c880908c89dd