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Van der Waals interaction between anisotropic bodies

โœ Scribed by Yu. S. Barash


Book ID
112463011
Publisher
Springer US
Year
1973
Tongue
English
Weight
329 KB
Volume
16
Category
Article
ISSN
0033-8443

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## Abstract Presenting a relatively simple __ab initio__ method to calculate full van der Waals interaction potentials between molecules, we give rules for the optimization of basis functions which permit the reliable evaluation of second order long range interactions. Closed expressions for the lo