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-forbidden transitions in Se 2 : ab initio calculations of the radiative lifetimes of the a 1 Δ g and b 1 Σ g + states

By Bhanuprakash K.   Hirsch Gerhard   Buenker Robert  

Molecular Physics, Vol. 72, Iss. 5, 1991-04 ,pp. : 1185-1192

Taylor & Francis Ltd

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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

Taylor & Francis Ltd

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The origin of anisotropy and high density of states in the electronic structure of Cr2GeC by means of polarized soft x-ray spectroscopy and ab initio calculations

By Magnuson Martin   Mattesini Maurizio   Bugnet Matthieu   Eklund Per  

Journal of Physics: Condensed Matter, Vol. 27, Iss. 41, 2015-10 ,pp. : 415501-415508

IOP Publishing

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Ab initio calculations of the radiative lifetime of the a 1 Δ and b 1 Σ + states in the SeO molecule

By Matsushita Toshio   Klotz Rainer   Marian Christel   Peyerimhoff Sigrid  

Molecular Physics, Vol. 62, Iss. 6, 1987-12 ,pp. : 1385-1402

Taylor & Francis Ltd

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