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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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📜 SIMILAR VOLUMES


Transferable integrals in a deformation-
✍ John Avery 📂 Article 📅 1979 🏛 John Wiley and Sons 🌐 English ⚖ 499 KB

## 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

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## Abstract A new method for calculating crystal orbitals in the Hartree‐Fock‐Slater approximation is proposed. The method makes use of x‐ray crystallographic measurements of the deformation density, and uses transferable integrals to treat the neutral–atom potentials. Methods for evaluating matrix

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## Abstract The term “crystal harmonic” is introduced to denote a symmetrized plane wave in the special case where the wave vector is a reciprocal lattice vector. Crystal harmonics, thus defined, have the translational symmetry of the lattice, and they also have the transformation properties of the

Transferable integrals in a deformation
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## Abstract A general method for performing angular integrations is presented. The method depends on the fact that the integral must be invariant under rotations of the coordinate system, and it also makes use of combinatorial analysis. In most cases the method presented is computationally much fas