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Mendeleev Communications, 2001, Volume 11, Issue 2, Pages 59–61
DOI: https://doi.org/10.1070/MC2001v011n02ABEH001340 (Mi mendc4217) 		 
This article is cited in 1 scientific paper (total in 1 paper)

Quantum-chemical simulation of the interaction between the Ti8C12 metallocarbohedrene and the CHCl3 molecule

A. L. Ivanovskiia, A. A. Sofronovb, Yu. N. Makurinb

a Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Ekaterinburg, Russian Federation
b Department of Physical and Colloid Chemistry, Urals State Technical University, Ekaterinburg, Russian Federation
Full-text PDF (122 kB) Citations (1)
DOI: https://doi.org/10.1070/MC2001v011n02ABEH001340
Abstract: The interactions of the Ti8C12 metallocarbohedrene with halogen-containing addends are discussed on the basis of ab initio calculations of the Ti8C12(CHCl3) adduct.
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Document Type: Article
Language: English


Citation: A. L. Ivanovskii, A. A. Sofronov, Yu. N. Makurin, “Quantum-chemical simulation of the interaction between the Ti8C12 metallocarbohedrene and the CHCl3 molecule”, Mendeleev Commun., 11:2 (2001), 59–61
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  • https://www.mathnet.ru/eng/mendc/v11/i2/p59
    • This publication is cited in the following 1 articles:
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