## 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¦
Thermal Expansion from Universal Potential and Atomic Coordination
β Scribed by P. Rochegude
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 139 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0370-1972
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