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

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Theoretical study of the intensity of the spin- or dipole forbidden transitions between the c 1 Σ - u , A′ 3 Δ u , A 3 Σ + u and X 3 Σ - g , a 1 Δ g , b 1 Σ + g states in O 2

By Klotz Rainer   Peyerimhoff Sigrid  

Molecular Physics, Vol. 57, Iss. 3, 1986-02 ,pp. : 573-594

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Ab initio calculation of the He 2 A 1 Σ u + ← X 1 Σ g + absorption spectrum

By Mukamel Shaul   Kaldor Uzi  

Molecular Physics, Vol. 26, Iss. 2, 1973-08 ,pp. : 291-295

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Ab initio CI study of the vibrational structure of the 1 1 Σ − (1 1 A″ )← X and 1 1 Δ (2 1 A′ , 2 1 A″ )← X electronic transitions in HCN and DCN

By Perić M.   Buenker R.J.   Peyerimhoff S.D.  

Molecular Physics, Vol. 64, Iss. 5, 1988-08 ,pp. : 843-864

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

By Rosmus Pavel   Werner Hans-Joachim  

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

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