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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Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb₂ molecule: ab initio calculations and effect of a non-resonant field*

By Tomza Michał   Skomorowski Wojciech   Musiał Monika   González-Férez Rosario   Koch Christiane P.   Moszynski Robert  

Molecular Physics, Vol. 111, Iss. 12-13, 2013-07 ,pp. : 1781-1797

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An ab initio CI study of the ground and excited states of p-benzoquinone

By Ha Tae-Kyu  

Molecular Physics, Vol. 49, Iss. 6, 1983-08 ,pp. : 1471-1479

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Ab initio calculations on the ground and low-lying excited states of InI

By Zou Wenli   Lin Meirong   Yang Xinzheng   Zhang Baozheng  

Molecular Physics, Vol. 101, Iss. 19, 2003-10 ,pp. : 2963-2968

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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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