Theoretical study of the vibronic structure of the 1 1 Π ← X 1 Σ + electronic transition in HCN and DCN

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

Molecular Physics, Vol. 62, Iss. 6, 1987-12 ,pp. : 1323-1338

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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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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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Beyond the x-K relations. Calculations of 1 - 1 and 2 - 2 resonance constants with applications to HCN and DCN

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Molecular Physics, Vol. 75, Iss. 3, 1992-02 ,pp. : 739-739

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Ab initio treatment of the Renner-Teller effect for the X 2 B 1 and A 2 A 1 electronic states of NH 2

By Buenker Robert   Peric Miljenko   Peyerimhoff Sigrid   Marian Ralf  

Molecular Physics, Vol. 43, Iss. 5, 1981-08 ,pp. : 987-1014

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