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pro vyhledávání: '"S. G. Kachatryan"'
Autor:
R. O. Boldyrev, A. P. Knyazev, S. G. Kachatryan, V. T. Fomichev, V. S. Belousova, A. I. Rakhimov, V. A. Babkin, E. S. Titova, D. S. Andreev, S. V. Chepurnov
Publikováno v:
IZVESTIA VOLGOGRAD STATE TECHNICAL UNIVERSITY. :22-26
Using the classical semi-empirical quantum-chemical method МNDO, for the first time the calculation of graphene oxide molecules was performed within the framework of the Nakajima-Matsuo and Lerf-Klinovsky models. The acidic strength of these models