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Influence of the non-diagonal part of the potential energy matrix in the SbC13 molecule on the results of calculating the force constants of intermolecular interaction

✍ Scribed by A. V. Kondyurin; N. K. Byelousova; S. L. Byelousova; A. T. Kozulin


Publisher
John Wiley and Sons
Year
1992
Tongue
English
Weight
465 KB
Volume
23
Category
Article
ISSN
0377-0486

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