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GULP: A computer program for the symmetry-adapted simulation of solids

✍ Scribed by Gale, Julian D.

Book ID
120207149
Publisher
Royal Society of Chemistry
Year
1997
Tongue
English
Weight
385 KB
Volume
93
Category
Article
ISSN
0956-5000

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πŸ“œ SIMILAR VOLUMES

A new version of the program for the gen
A new version of the program for the generation of symmetry-adapted functions for molecular calculations
✍ LubomΓ­r SkΓ‘la πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 69 KB

## 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