II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering
Main Author: | CPC, Mendeley |
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Other Authors: | Hansen, Flemming Yssing |
Format: | Dataset |
Terbitan: |
Mendeley
, 1978
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Subjects: | |
Online Access: |
https:/data.mendeley.com/datasets/vxmsrdvg83 |
Daftar Isi:
- Title of program: FYFRE Catalogue Id: ACXR_v1_0 Nature of problem The calculation of normal modes in molecules and crystals based on a harmonic potential field defined in terms of any set of coordinates. ... CORRECTION SUMMARY: Vol:Year:Page 17:1979:423 "000A CORRECTION 22/12/78" "II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. (C.P.C. 14(1978)219)." F.Y. Hansen Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACXR_v1_0; FYFRE; 10.1016/0010-4655(78)90016-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)