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Packing of Planar Organic Molecules: Interplay of van der Waals and Electrostatic Interaction

✍ Scribed by Käfer, Daniel; El Helou, Mira; Gemel, Christian; Witte, Gregor

Book ID
120519809
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
801 KB
Volume
8
Category
Article
ISSN
1528-7483

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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