## Abstract In the usual __ab initio__ method of calculating molecular orbitals, the number of integrals to be evaluated increases as __M__^4^, where __M__ is the number of basis functions. In this paper, an alternative method is discussed, where the computation time increases much less violently w
Transferable integrals in a deformation density approach to crystal orbital calculations. VII. Crystal field theory using measured densities and potentials
✍ Scribed by John Avery; Per-Johan Ørmen; Donald Mullen
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 345 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0020-7608
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