Vibrational and rotational energy transfer in Ar + HF
- 1 December 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 84 (2) , 397-400
- https://doi.org/10.1016/0009-2614(81)80371-5
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Monte Carlo Classical Trajectory Calculation of the Rates of F-Atom Vibrational Relaxation of HF and DFThe Journal of Chemical Physics, 1972
- Erratum: Helium-Atom–Hydrogen-Molecule Potential Surface Employing the LCAO–MO–SCF and CI MethodsThe Journal of Chemical Physics, 1970
- Helium-Atom–Hydrogen-Molecule Potential Surface Employing the LCAO–MO–SCF and CI MethodsThe Journal of Chemical Physics, 1970