Understanding Floppy Molecules
- 1 January 1987
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Ab initio quadratic, cubic and quartic force constants for the calculation of spectroscopic constantsChemical Physics Letters, 1985
- A numerical variational method for calculating vibration intervals of bent triatomic moleculesThe Journal of Chemical Physics, 1984
- Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals moleculeThe Journal of Chemical Physics, 1983
- A comment on a recent proposal for the calculation of vibrational energies in the general triatomic moleculeMolecular Physics, 1983
- The a b i n i t i o calculation of the vibrational-rotational spectrum of triatomic systems in the close-coupling approach, with KCN and H2Ne as examplesThe Journal of Chemical Physics, 1982
- A nonempirical calculation of the lowest vibrational band origins for the CH2+ radical using a novel vibrational wavefunctionJournal of Molecular Spectroscopy, 1981
- Anisotropic intermolecular potentials from an analysis of spectra of H2- and D2-inert gas complexesThe Journal of Chemical Physics, 1974
- Electronic SpectraAnnual Review of Physical Chemistry, 1972
- Simplification of the molecular vibration-rotation hamiltonianMolecular Physics, 1968
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935