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

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Ab initio CI calculation of O 2 + predissociation phenomena induced by a spin-orbit coupling mechanism

By Marian Christel   Marian Ralf   Peyerimhoff Sigrid   Hess Bernd   Buenker Robert   Seger Georg  

Molecular Physics, Vol. 46, Iss. 4, 1982-07 ,pp. : 779-810

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Ab initio calculation of the ground state and the first excited state system of Br including spin-orbit coupling and relativistic correction to the kinetic energy operator

By Hess Bernd   Chandra Praphull   Buenker Robert  

Molecular Physics, Vol. 52, Iss. 5, 1984-08 ,pp. : 1177-1190

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Ab initio calculation of the NMR shielding and indirect spin-spin coupling constants of fluoroethylene

By Helgaker Trygve   Jaszunski Michal   Ruud Kenneth  

Molecular Physics, Vol. 91, Iss. 5, 1997-08 ,pp. : 881-890

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Extensive ab initio study of the electronic states of S₂ molecule including spin-orbit coupling

By Xing Wei   Shi Deheng   Sun Jinfeng   Liu Hui   Zhu Zunlue  

Molecular Physics, Vol. 111, Iss. 5, 2013-03 ,pp. : 673-685

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