Redundant coordinates in harmonic force-field calculations
- 31 May 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 3 (5) , 267-271
- https://doi.org/10.1016/0009-2614(69)80226-5
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Redundant coordinates in the harmonic approximationChemical Physics Letters, 1968
- The anharmonic constants and average structure of ammoniaSpectrochimica Acta Part A: Molecular Spectroscopy, 1968
- Least-Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2The Journal of Chemical Physics, 1965
- Redundant vibrational coordinates. Part I. The harmonic potential functionJournal of Molecular Spectroscopy, 1964
- Anharmonic potential functions of polyatomic molecules. V. Transformations of general valence-force coordinatesCollection 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
- The Normal Vibrations of Polyatomic Molecules as Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949