Abstract:
The peculiarities of intermolecular interactions in a crystal of the title compound are analysed within topological analysis of electron density function and their influence on the molecular geometry and charge distribution is discussed.
Document Type:
Article
Language: English
Citation:
K. A. Lyssenko, Yu. V. Nelubina, D. V. Safronov, O. I. Haustova, R. G. Kostyanovsky, D. A. Lenev, M. Yu. Antipin, “Intermolecular N3···N3 interactions in the crystal of pentaerythrityl tetraazide”, Mendeleev Commun., 15:6 (2005), 232–234
Linking options:
https://www.mathnet.ru/eng/mendc3761
https://www.mathnet.ru/eng/mendc/v15/i6/p232
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