Ab initio studies of X - 3 and X 3 (X=F, Cl)

By Wright Timothy   Lee Edmond  

Molecular Physics, Vol. 79, Iss. 5, 1993-08 ,pp. : 995-1009

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Ab initio calculations of radiative transition probabilities in the X 2 Σ + and A 2 Π electronic states of CO +

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Molecular Physics, Vol. 47, Iss. 3, 1982-10 ,pp. : 661-672

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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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The X2 Pi and A2 sigma states of FCN+ and ClCN+ : ab initio calculations and simulation of the HeI photoelectron spectra of FCN and ClCN

By Wang De-Chao   Chau Foo-Tim   Alexander Edmond P. F. Lee   Leung Kai-Man   Dyke John M.  

Molecular Physics, Vol. 93, Iss. 6, 1998-04 ,pp. : 995-1005

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Ab initio study of the vibronic structure for the X 2 B 1 and A 2 A 1 electronic states of H 2 O +

By Reuter Willi   Perić Miljenko   Peyerimhoff Sigrid  

Molecular Physics, Vol. 74, Iss. 3, 1991-10 ,pp. : 569-589

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