## 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¦
Electrostatic potentials, fields and field gradients from a general crystalline charge density
β Scribed by P. Herzig
- Publisher
- Springer
- Year
- 1985
- Tongue
- English
- Weight
- 423 KB
- Volume
- 67
- Category
- Article
- ISSN
- 1432-2234
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