Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions

By Berning Andreas   Schweizer Marcus   Werner Hans-Joachim   Knowles Peter J.   Palmieri Paolo  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1823-1833

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A comparison of various approaches in internally contracted multireference configuration interaction: the carbon dimer as a test case

By Angeli Celestino   Cimiraglia Renzo   Pastore Mariachiara  

Molecular Physics, Vol. 110, Iss. 23, 2012-12 ,pp. : 2963-2968

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Spin-dependent and Coriolis interactions by an improved configuration interaction treatment: predissociation of excited fine structure levels of OH/OD

By Castells Maria Pilar De Lara   Mitrushenkov Alexander   Palmieri Paolo   Quèrè Frèdèric Le   Leonard Cèline   Rosmus Pavel  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1713-1727

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A new configuration interaction algorithm for electron-spindependent properties

By Mitrushenkov Alexander O.   Palmieri Paolo  

Molecular Physics, Vol. 92, Iss. 3, 1997-10 ,pp. : 511-522

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Multi-reference configuration interaction calculation of positronium fluoride 2,1S and 2,1P states

By Miura Nobuaki   Saito Shiro L.  

Molecular Physics, Vol. 101, Iss. 1-2, 2003-01 ,pp. : 143-149

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