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- W4313728010 abstract "В рамках квантовой теории атомов в молекуле (QTAIM) рассчитаны характеристики электронной плотности в молекулах гомологического ряда CH(CH)C≡C(CH)CH. Установлено, что влияние группы C≡C распространяется на две ближайшие метиленовые группы. In the framework of the quantum theory of atoms in a molecule (QTAIM), the parameters of the electron density in molecules of the homologous series CH(CH)C≡C(CH)CH are compute. It was found that the influence of group C≡C extends to the two nearest methylene groups." @default.
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- W4313728010 date "2022-10-28" @default.
- W4313728010 modified "2023-09-25" @default.
- W4313728010 title "STUDY OF THE ELECTRONIC STRUCTURE OF B MOLECULES OF THE HOMOLOGOUS SERIES CH3(CH2)NC≡C(CH2)NCH3" @default.
- W4313728010 doi "https://doi.org/10.26456/vtchem2022.3.14" @default.
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