A general method for calculation of matrices depending on the equilibrium configuration of the molecule by computers
- 31 October 1968
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 2 (4), 336-340
- https://doi.org/10.1016/0022-2860(68)80025-0
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- A computer programme in algol-60 for the calculation of G-matricesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- Computer calculation of quadratic molecular potential constansCollection of Czechoslovak Chemical Communications, 1963
- Transferability of Urey-Bradley Force Constants. I. Calculation of Force Constants on a Digital ComputerThe Journal of Chemical Physics, 1960