Formulas for transforming from internal coordinates to eckart frame coordinates of a symmetric triatomic molecule
- 8 February 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 113 (6) , 582-584
- https://doi.org/10.1016/0009-2614(85)85036-3
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- A numerical variational method for calculating vibration intervals of bent triatomic moleculesThe Journal of Chemical Physics, 1984
- Force-field model for the stretching anharmonicities of sulfur hexafluorideThe Journal of Physical Chemistry, 1984
- A variational method for the calculation of vibrational levels of any triatomic moleculeMolecular Physics, 1982
- Strengths of ozone fundamentals in the infrared: Variational calculationsJournal of Molecular Spectroscopy, 1980
- Nuclear corrections to molecular properties. V. Refinements in a b i n i t i o normal-coordinate potential energy and property surfaces for water and their effect on the vibrational analysisThe Journal of Chemical Physics, 1977
- Variational calculations of vibrational properties of ozoneThe Journal of Chemical Physics, 1977
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935