On collisional vibrational deexcitation rate constants K(sub(from 1 to 0)) of diatomic molecules

Details On collisional vibrational deexcitation rate constants K(sub(from 1 to 0)) of diatomic molecules On collisional vibrational deexcitation rate constants K(sub(from 1 to 0)) of diatomic molecules

Aug 1994

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1994ap%26ss.218...29c&link_type=abstract

Astrophysics and Space Science (ISSN 0004-640X), vol. 218, no. 1, p. 29-33

Astronomy and Astrophysics

Astrophysics

2

Constants, Diatomic Molecules, Molecular Collisions, Molecular Excitation, Molecular Relaxation, Computer Programs, Fortran, Hydrogen, Mathematical Models, Spectroscopy

Scientific paper

Collisional vibrational deexcitation rate constants K(sub(from 1 to 0)) for diatomic molecules have been calculated and used by a number of authors. But sometimes scientists use some fit-formula instead of the actual expression. This may be caused by difficulties in understanding the actual formula. Here, I discuss the calculations of collisional deexcitation rate constants for diatomic molecules by using the actual expression.

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