Electron diffraction patterns generated from phases that have low crystallographic symmetry are difficult and tedious to analyze by conventional techniques. This paper describes a computation scheme that can index electron diffraction patterns efficiently and quickly and be easily implemented on a p
β¦ LIBER β¦
A computer program for symmetry adaptation of electronic states in crystals
β Scribed by Esko Blokker; Stig Flodmark
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 502 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0020-7608
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## Title of version: SYMMET version 2 Nature of physical problem The group theory is used for the classification of the electron Catalogue number: ABRA states of molecules and the transformation of the matrix eigenvalue problem to a quasidiagonal form. If the p-basis on Program obtainable from: CP