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Do electrostatic interactions predict structures of van der Waals molecules?

✍ Scribed by Buckingham, A. D.; Fowler, P. W.

Book ID
120014176
Publisher
American Institute of Physics
Year
1983
Tongue
English
Weight
486 KB
Volume
79
Category
Article
ISSN
0021-9606

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## Abstract The generalized interaction properties function (GIPF) methodology developed by Politzer and coworkers, which calculated molecular surface electrostatic potential (MSESP) on a density envelope surface, was modified by calculating the MSESP on a much simpler van der Waals (vdW) surface o