## Abstract The exact representation of the molecular density by means of atomic expansions, consisting in spherical harmonics times analytical radial factors, is employed for the calculation of electrostatic potentials, fields, and forces. The resulting procedure is equivalent to an atomic multipo
β¦ LIBER β¦
The fundamental nature and role of the electrostatic potential in atoms and molecules
β Scribed by Peter Politzer; Jane S. Murray
- Publisher
- Springer
- Year
- 2002
- Tongue
- English
- Weight
- 136 KB
- Volume
- 108
- Category
- Article
- ISSN
- 1432-2234
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