Semiclassical calculation of energy transfer in polyatomic molecules. III. Rate constants for energy transfer in Ne + CO2
- 1 July 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 49 (2) , 255-265
- https://doi.org/10.1016/0301-0104(80)85263-3
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Semiclassical calculation of energy transfer in polyatomic molecules. II. The effect of anharmonic coupling termsChemical Physics, 1980
- Semiclassical calculation of energy transfer in polyatomic molecules. I. The N2+CO2 systemChemical Physics, 1979
- Determination of the structure of ArCO2 by radio frequency and microwave spectroscopyThe Journal of Chemical Physics, 1979
- An empirical anisotrophic intermolecular potential for He + CO2Chemical Physics Letters, 1978
- On a semiclassical approach to energy transfer in polyatomic moleculesChemical Physics, 1978
- Cross sections and rate constants for rotational and vibrational excitation of H2 and D2 colliding with 4HeChemical Physics, 1978
- Intermolecular potential surfaces from electron gas methods. I. Angle and distance dependence of the He–CO2 and Ar–CO2 interactionsThe Journal of Chemical Physics, 1976
- van der Waals coefficients through C8 for atom–linear molecule interactions. I. CO2–noble gas systemsThe Journal of Chemical Physics, 1976
- Semi-classical calculations of rotational/vibrational transitions in He-H2Chemical Physics, 1975
- The Infra-Red Spectra of Polyatomic Molecules. Part IIReviews of Modern Physics, 1940