Ab initio calculation of the spin-orbit coupling constant from gaussian lobe SCF molecular wavefunctions

By Abegg P.W.   Ha Tae-Kyu  

Molecular Physics, Vol. 27, Iss. 3, 1974-03 ,pp. : 763-767

Taylor & Francis Ltd

Access to resources Recommend Favorite

Spin-orbit interaction in molecular photoelectron spectra

By Manne Rolf   Wittel Klaus   Mohanty B.S.  

Molecular Physics, Vol. 29, Iss. 2, 1975-02 ,pp. : 485-500

Taylor & Francis Ltd

Access to resources Recommend Favorite

4 — d expansion for Anderson localization in a strong spin-orbit coupling case

By  

Journal de Physique Lettres, Vol. 46, Iss. 16, 1985-08 ,pp. : 719-722

Edp Sciences

Access to resources Recommend Favorite

The spin−orbit energy estimated from two-component spin−orbit calculations as correction terms for the Gaussian-2 (G2) theory

By Cho W.K.   Choi Y.J.   Lee Y.S.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 925-929

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation of spin-orbit coupling constants for gaussian lobe and gaussian-type wave functions

By Abegg P.W.  

Molecular Physics, Vol. 30, Iss. 2, 1975-08 ,pp. : 579-596

Taylor & Francis Ltd

Access to resources Recommend Favorite