Pressure broadening and shift code for 2 diatomics - coupled states approximation
Published: 30 April 2021| Version 2 | DOI: 10.17632/ykxz36nwry.2
Contributor:
Franck THIBAULTDescription
The provided fortran code calculates pressure broadening and shift cross sections within the coupled states approximation and using S-matrices given by the MOLSCAT (vs14) code. Details are in the Read_pbpsDDcsa.pdf file.
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Institutions
Universite de Rennes 1
Categories
Applied Sciences