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Fine structure transitions of C+ in collisions with H2
Chu, Shih-I Dalgarno, A.
Chu, Shih-I
Dalgarno, A.
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Abstract
Close‐coupling calculations are described of the cross sections for the fine‐structure excitation of C+ in collisions with molecular hydrogen for energies up to 0.2 eV. A table is presented of the cooling rate coefficients for temperatures between 10–1000 °K.
Description
This is the published version, also available here: http://dx.doi.org/10.1063/1.430324.
Date
1975-01-01
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Publisher
AIP Publishing
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Keywords
Excitation energies, Hydrogen energy, Molecular collisions, Molecular excitation energies, Molecular fine structure
Citation
Chu, Shih-I. & Dalgarno A. "Fine structure transitions of C+ in collisions with H2." The Journal of Chemical Physics 62, 4009 (1975); http://dx.doi.org/10.1063/1.430324.