Pressure broadening and shift code for 2 diatomics - coupled states approximation
Published: 30 April 2021| Version 2 | DOI: 10.17632/ykxz36nwry.2
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.
Universite de Rennes 1