Rovibrational spectra of diatomic molecules

FIT1D
Exploring the potential energy surface and calculation of vibration constants of diatomic molecules

vibration rotation function of CO molecule

Download FIT1D1_03.Manual (PDF)
Download FIT1D1_03 (*.zip file)
Download Sample Calculation(*.zip file)

Citation: FIT1D1_03(2013), Kirk A.Peterson, Department of Chemistry, Washington State University.

SeyedAbdolreza Sadjadi