ChemInform Abstract: Calculation of Spin-Orbit Coupling Constants in Diatomic Molecules with Restricted Hartree-Fock Wavefunctions
GUO, H., TIAN, A.-M., YAN, G.-S.Volume:
18
Journal:
ChemInform
DOI:
10.1002/chin.198713001
Date:
March, 1987
File:
PDF, 101 KB
1987