The application of the Monte Carlo method to anharmonic force constant calculations
- 1 March 1975
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 55 (1-3) , 151-162
- https://doi.org/10.1016/0022-2852(75)90260-x
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Anharmonic force constant calculationsMolecular Physics, 1972
- Solution of the inverse secular problem by “Monte Carlo” methodJournal of Molecular Spectroscopy, 1970
- Anharmonic Stretch–Stretch Interaction Force Constants of Triatomic MoleculesThe Journal of Chemical Physics, 1969
- Multiplicity of solutions of the inverse secular problemJournal of Molecular Spectroscopy, 1966
- Estimation of Anharmonic Potential Constants. II. Bent XY2 MoleculesBulletin of the Chemical Society of Japan, 1965
- Least-Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2The Journal of Chemical Physics, 1965
- Multiplicity of the Solution of the Vibrational Force-Constant ProblemThe Journal of Chemical Physics, 1964
- Anharmonic potential functions of polyatomic molecules. VI. The role of nonbonded interactionCollection of Czechoslovak Chemical Communications, 1964
- Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. I. Model of Force Field and Application to WaterThe Journal of Chemical Physics, 1962
- Anharmonic potential function for polyatomic moleculesCollection of Czechoslovak Chemical Communications, 1958