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Эта публикация цитируется в 17 научных статьях (всего в 17 статьях)
How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?
K. A. Lyssenkoa, S. M. Aldoshinb, M. Yu. Antipina a A.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Moscow, Russian Federation
b Institute of Problems of Chemical Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, Russian Federation
Аннотация:
Topological analysis of the electron density and potential energy density distribution functions in the crystal of 8-dimethylamino-N’,N’-dimethylnaphthalene-1-carboxamide in conjunction with geometrical criteria proposed by J. D. Wallis et al. (J. Chem. Soc., Perkin Trans. 2, 2001, 133), revealed unambiguously that the intramolecular Me2N···C=O contact (2.71 Å) corresponds to attractive interaction.
Образец цитирования:
K. A. Lyssenko, S. M. Aldoshin, M. Yu. Antipin, “How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?”, Mendeleev Commun., 14:3 (2004), 98–100
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc3824 https://www.mathnet.ru/rus/mendc/v14/i3/p98
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Страница аннотации: | 29 | PDF полного текста: | 6 |
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