An ab initio study of the hyperfine structure in the X 2 Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor

By Mladenović M.   Perić M.   Ranković R.   Engels B.  

Molecular Physics, Vol. 103, Iss. 4, 2005-02 ,pp. : 587-598

Taylor & Francis Ltd

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An ab Initio Study of the à ²Π State and the à ²Π←X~ ²Σ⁺ Electronic Transition of MgNC

By Odaka T.E.   Hirano T.   Jensen P.  

Journal of Molecular Spectroscopy, Vol. 211, Iss. 1, 2002-01 ,pp. : 147-161

Academic Press

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Dipole moment, electric field gradient and hyperfine coupling constants of the X 2 Π state of PS: ab initio MRD-CI studies

By Karna S.P.   Grein F.  

Molecular Physics, Vol. 77, Iss. 1, 1992-09 ,pp. : 135-141

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Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1 2 Π u (X 2 B 1 , A 2 A 1 ) state of the water cation

By Staikova M.   Engels B.   Perić M.   Peyerimhoff S.D.  

Molecular Physics, Vol. 80, Iss. 6, 1993-12 ,pp. : 1485-1497

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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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