Ab initio SCF and limited CI calculations on the d-d transitions in NiO

By Bagus P.S.   Wahlgren U.  

Molecular Physics, Vol. 33, Iss. 3, 1977-03 ,pp. : 641-650

Taylor & Francis Ltd

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Ab initio study of the ground and excited states of hydrogen sulphide using SCF and CI calculations

By Guest M.F.   Rodwell W.R.  

Molecular Physics, Vol. 32, Iss. 4, 1976-10 ,pp. : 1075-1089

Taylor & Francis Ltd

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Ab-initio CI calculations for 3d transition metal L2,3 X-ray absorption spectra of TiCl4 and VOCl3

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Journal of Physics: Conference Series , Vol. 190, Iss. 1, 2009-11 ,pp. : 45-54

IOP Publishing

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Geometry optimization in ab initio SCF calculations

By Huber Hanspeter  

Molecular Physics, Vol. 42, Iss. 1, 1981-01 ,pp. : 239-241

Taylor & Francis Ltd

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Ab initio SCF and CI studies of the electric field gradient in LiH

By Karna Shashi   Grein Friedrich  

Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. : 661-670

Taylor & Francis Ltd

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