Author:
Bonaccorsi Rosanna,Ghio Caterina,Tomasi Jacopo
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference73 articles.
1. (a) in Molecular Interaction, Vol. 3, and Eds. (Wiley, New York, 1982), p. 119;
2. (b) and in The Force Concept in Chemistry, Ed. (Van Nostrand-Reinhold, New York, 1981), p. 204.
3. An approach to computing electrostatic charges for molecules
4. An approximate expression of the electrostatic molecular potential in terms of completely transferable group contributions
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