## 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 calculations. I. Crystal harmonics and their properties
✍ Scribed by John Avery; Per-Johan Ørmen; Ibha Chatterjee
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 1023 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0020-7608
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✦ Synopsis
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 irreducible representations of the crystal's point group. An expansion is derived expressing crystal harmonics in terms of spherical Bessel functions and in terms of the functions 𝒴~𝓁,ξ~ (eigenfunctions of L^2^ which are also basis functions for IRS of the crystal's point group). A sum rule for the functions 𝒴~𝓁,ξ~ is derived. Methods are given for expanding periodic functions of special symmetry in terms of crystal harmonics. Methods are also presented for calculating matrix elements of the potential in a crystal using crystal harmonics as a basis and for transforming to a STO basis. It is shown that the invariant component of the product of two crystal harmonics can be expressed as a sum of a few invariant crystal harmonics, and expressions for the coefficients in the sum are derived. Orthogonality with respect to summation over networks of points and normalization are also discussed. The properties mentioned above are illustrated in detail in the case of cubic crystals with point group O~h~.
📜 SIMILAR VOLUMES
## 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
## 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