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

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Ab initio CI study of the coupling of small vibrations in the ground and 1 B g ( n , Π*) excited states of N 2 H 2

By Perić Miljenko   Buenker Robert   Peyerimhoff Sigrid  

Molecular Physics, Vol. 35, Iss. 5, 1978-05 ,pp. : 1495-1498

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Ab initio MRD CI calculations for ground and excited states of Cu 2 molecule

By Witko Małgorzata   Beckmann Hans-Ottmar  

Molecular Physics, Vol. 47, Iss. 4, 1982-11 ,pp. : 945-957

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Ab initio CI calculation of spectroscopic constants of the ground and electronically excited states of CN -

By Ha Tae-Kyu   Zumofen G.  

Molecular Physics, Vol. 40, Iss. 2, 1980-06 ,pp. : 445-454

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The electronically excited and ionic states of sulphur dioxide: an ab initio molecular orbital CI study and comparison with spectral data

By Palmer Michael H.   Shaw David A.   Guest Martyn F.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 1183-1200

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