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

Taylor & Francis Ltd

Access to resources Recommend Favorite

The Electronic Spectrum of Germanium Monosulfide: Rotational Structure in the A¹Π–X¹Σ⁺ Transition in ⁷⁰GeS

By Shetty B.J.   Krishnakumar S.   Balasubramanian T.K.  

Journal of Molecular Spectroscopy, Vol. 207, Iss. 1, 2001-05 ,pp. : 25-31

Academic Press

Access to resources Recommend Favorite

Transition Probabilities in the B¹Σ⁺–X¹Σ⁺ and the B¹Σ⁺–A¹Π Electronic Systems of MgO

By Daily J.W.   Dreyer C.   Abbud-Madrid A.   Branch M.C.  

Journal of Molecular Spectroscopy, Vol. 214, Iss. 2, 2002-08 ,pp. : 111-116

Academic Press

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Rotational structure of the origin band in the 1A′← X1Σ+ electronic transition of C4H− and C4D−

By Pachkov M.   Pino T.   Tulej M.   Guethe F.   Tikhomirov K.   Maier J. P.  

Molecular Physics, Vol. 101, Iss. 4-5, 2003-01 ,pp. : 583-588

Taylor & Francis Ltd

Access to resources Recommend Favorite