SIMULATION OF THE ELECTRONIC STRUCTURE OF C(C2H)4 AND Ge(C2H)4 BY THE DENSITY FUNCTIONAL THEORY USING X-RAY PHOTOELECTRON SPECTROSCOPY DATA.
| Autor: | Tatevosyan, M. M.1 (AUTHOR), Zhukova, T. N.2 (AUTHOR) tdanil1982@yandex.ru, Vlasenko, V. G.1 (AUTHOR) |
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| Zdroj: | Journal of Structural Chemistry. Nov2021, Vol. 62 Issue 11, p1684-1693. 10p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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