Inclusion of non-bonded interactions in calculations of vibrational frequencies
- 31 August 1980
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 65, 215-218
- https://doi.org/10.1016/0022-2860(80)85194-5
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Potential energy function for calculation of structures, vibrational spectra and thermodynamic functions of alkanes, alcohols, ethers and carbohydratesJournal of Molecular Structure, 1979
- Redundant coordinates in harmonic force-field calculationsChemical Physics Letters, 1969
- Redundant coordinates in the harmonic approximationChemical Physics Letters, 1968
- The Normal Vibrations of Polyatomic Molecules as Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949