An ab initio Calculation of the Dipole Moment Surfaces and the Vibrational Transition Moments of the H 2 Te Molecule

By Kozin I.N.   Jensen P.   Li Y.   Buenker R.J.   Hirsch G.   Klee S.  

Journal of Molecular Spectroscopy, Vol. 181, Iss. 1, 1997-01 ,pp. : 108-118

Academic Press

Access to resources Recommend Favorite

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

Access to resources Recommend Favorite

Ab initio calculation of molecular hydrogen electronic states' properties: transition matrix elements among triplet electronic states

By Spielfiedel A.   Palmieri P.   Mitrushenkov A. O.  

Molecular Physics, Vol. 102, Iss. 21-22, 2004-01 ,pp. : 2249-2258

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled ab initio potential energy surfaces for the two lowest ²A' electronic states of the C₂H molecule

By Boggio-Pasqua M.   Voronin A. I.   Halvick P. H.   Rayez J.-C.   Varandas A. J. C.  

Molecular Physics, Vol. 98, Iss. 23, 2000-12 ,pp. : 1925-1938

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab Initio Investigation of the … π²_g (X³Σ^-_g, 1¹Δ_g, 1¹Σ⁺_g) Electronic States of NCN. Study of the Renner–Teller Effect in the 1¹Δ_g State

By Peric´ M.   Krmar M.   Radic´c´ J.   Hanrath M.  

Journal of Molecular Spectroscopy, Vol. 204, Iss. 2, 2000-12 ,pp. : 226-234

Academic Press

Access to resources Recommend Favorite