Investigation of the CH3CN−CO2 Potential Energy Surface Using Symmetry-Adapted Perturbation Theory
- 1 August 1998
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (35), 6981-6992
- https://doi.org/10.1021/jp980935q
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Pair potential for water from symmetry-adapted perturbation theoryThe Journal of Chemical Physics, 1997
- Intermolecular potential and rovibrational levels of Ar–HF from symmetry-adapted perturbation theoryThe Journal of Chemical Physics, 1995
- Dispersion energy in the coupled pair approximation with noniterative inclusion of single and triple excitationsThe Journal of Chemical Physics, 1995
- Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complexThe Journal of Chemical Physics, 1995
- Ab initio potential energy surface and near-infrared spectrum of the He–C2H2 complexThe Journal of Chemical Physics, 1995
- Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals ComplexesChemical Reviews, 1994
- Symmetry-adapted perturbation theory calculation of the He–HF intermolecular potential energy surfaceThe Journal of Chemical Physics, 1994
- Many-body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimersThe Journal of Chemical Physics, 1994
- Many-body theory of exchange effects in intermolecular interactions. Second-quantization approach and comparison with full configuration interaction resultsThe Journal of Chemical Physics, 1994
- Symmetry-adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surfaceThe Journal of Chemical Physics, 1993