Pressure broadening and shift code for 2 diatomics - coupled states approximation

Published: 12-12-2020| Version 1 | DOI: 10.17632/ykxz36nwry.1
Contributor:
Franck THIBAULT

Description

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.

Files