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Title: Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energies
NSF-PAR ID:
10052546
Author(s) / Creator(s):
 ;  ;  
Publisher / Repository:
American Institute of Physics
Date Published:
Journal Name:
The Journal of Chemical Physics
Volume:
144
Issue:
11
ISSN:
0021-9606
Page Range / eLocation ID:
114107
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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