Calculation of force constants by semiempirical quantum chemical method
- 31 December 1978
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 46, 43-47
- https://doi.org/10.1016/0022-2860(78)87127-0
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Investigation of the molecular force field with the help of parameter representation of force constantsJournal of Molecular Structure, 1969
- Investigation of the molecular force field with the help of parameter representation of force constantsJournal of Molecular Structure, 1969
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969