Pressure broadening and shift code for 2 diatomics - coupled states approximation
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https://data.mendeley.com/datasets/ykxz36nwry
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资源简介：
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.
创建时间：
2021-04-30
