I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules
- 30 June 1978
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 14 (3-4), 193-218
- https://doi.org/10.1016/0010-4655(78)90015-2
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Group-theoretical analysis of lattice vibrationsComputer Physics Communications, 1972
- The use of valence force potentials in calculating crystal vibrationsJournal of Physics and Chemistry of Solids, 1967
- Lattice Dynamics of White TinPhysical Review B, 1963
- Space Groups and Their RepresentationsPublished by Elsevier ,1957