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 configuration interaction study on the electronic structure of the X2Σ+, B2Σ+ and 32&Sigma+ states of SiO+

By Honjou Nobumitsu  

Molecular Physics, Vol. 101, Iss. 1-2, 2003-01 ,pp. : 131-141

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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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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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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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