Distributed multipole analysis, or how to describe a molecular charge distribution

Chemical Physics Letters

Volumn 83, Issue 2, 1981, Pages 233-239

  Stone, A J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001475763     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(81)85452-8     Document Type: Article

References (15)

1. Charges and bond energies in the analysis of quantum chemistry calculations
2. FSGO point charge models?Their accuracy and extension to higher gaessians
3. Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System
4. Validity of the multipole results for first-order molecule-molecule interaction energies.
5. A comparison of the multipole-expansion and point-charge models of the electrostatic energy between polar diatomic molecules