General algorithm for calculating vibrational–librational states of a rigid molecule in an external potential. Application to benzene–water complexes
- 1 July 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (5) , 505-517
- https://doi.org/10.1002/jcc.540090509
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Water-olefin complexes. A matrix isolation studyThe Journal of Physical Chemistry, 1986
- A matrix isolation study of the benzene-water interactionThe Journal of Physical Chemistry, 1985
- A matrix-isolation study of the ethylene—water interactionChemical Physics Letters, 1985
- Translational and rotational motions of a diatomic molecule enclosed in a solid matrixMolecular Physics, 1984
- Monte Carlo studies of a dilute aqueous solution of benzeneJournal of the American Chemical Society, 1984
- Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximationJournal of the American Chemical Society, 1983
- Vibration-rotation absorption spectra of a rotator hindered by fields of cubic symmetryThe Journal of Chemical Physics, 1974
- Rotation–Translation Levels of a Tetrahedral Molecule in an Octahedral CellThe Journal of Chemical Physics, 1969
- Rotation—Translation-Coupling Effect in Noble-Gas Crystals Containing Molecular ImpuritiesThe Journal of Chemical Physics, 1967
- The Asymmetric Rotor I. Calculation and Symmetry Classification of Energy LevelsThe Journal of Chemical Physics, 1943