Method of calculation of force constants self consistent with isotopic shifts for large molecular systems
- 1 March 1986
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 141, 371-374
- https://doi.org/10.1016/0022-2860(86)80350-7
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Investigation of the molecular force field with the help of parameter representation of force constantsJournal of Molecular Structure, 1969
- Method for the computation of approximate vibrational force constantsSpectrochimica Acta, 1966
- Vibrations moléculaires et constantes de forceJournal de Physique et le Radium, 1954
- General Form of the Force Constant Matrix for Harmonic VibrationsThe Journal of Chemical Physics, 1950