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This article is cited in 7 scientific papers (total in 7 papers)
Non-empirical Calculations of the Force Constants for Small Molecules
V. P. Morozov, V. V. Rossikhin Dnepropetrovsk Institute of Chemical Technology
Abstract:
The review gives a consistent description and analysis of the ideas underlying the determination of potential constants (coefficients of the potential function formulated as a power series in terms of generalised coordinates) for diatomic and simple monatomic molecules using quantum-chemical methods. Calculations for specific molecules of greatest interest both theoretically and practically are briefly considered; the results of these calculations are presented in the form of tables. The bibliography includes 80 references.
Citation:
V. P. Morozov, V. V. Rossikhin, “Non-empirical Calculations of the Force Constants for Small Molecules”, Usp. Khim., 40:2 (1971), 349–367; Russian Chem. Reviews, 40:2 (1971), 196–205
Linking options:
https://www.mathnet.ru/eng/rcr2430https://doi.org/10.1070/RC1971v040n02ABEH001906 https://www.mathnet.ru/eng/rcr/v40/i2/p349
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Abstract page: | 82 |
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