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http://dx.doi.org/10.1016/j.jms.2006.02.006

has been cited by the following article:

• TITLE: Electronic Structure and Spectroscopic Studies of the Molecule ScS

  AUTHORS: Rawad Halabi, Mahmoud Korek

  KEYWORDS: Ab Initio Calculation, Electronic Structure, Spectroscopic Constants, Potential Energy Curves, Dipole Moments, Vibration-Rotation Calculation

  JOURNAL NAME: Journal of Modern Physics, Vol.6 No.5, April 9, 2015

  ABSTRACT: Theoretical investigation of the lowest electronic states of ScS molecule, in the representation 2s+1Λ(+/-), has been performed via CASSCF and MRCI (single and double excitations without Davidson correction) calculations. The calculated potential energy curves (PECs), permanent dipole moment curves (PDMCs), and spectroscopic constants are reported for the 10 lowest electronic states. The eigenvalues Ev, the rotational constants Bv, and the centrifugal distortion constants Dv have been calculated for various vibrational levels. The comparison of the present results with the available experimental data in literature shows an overall good agreement. To the best of our knowledge, 6 electronic states of the ScS molecule, between 11600 cm-1 and 15000 cm-1 are not yet observed experimentally and are investigated in the present work for the first time.