Srour, J., El-Kork, N. and Korek, M. (2014) Electronic Structure Calculation of the Nanodiatomic Molecule ScO. 14th IEEE International Conference on Nanotechnology, Toronto, 18-21 August 2014, 357-361.
http://dx.doi.org/10.1109/nano.2014.6968024

has been cited by the following article:

• TITLE: Ab Initio Calculation of the Electronic States of ScTe Molecule below 19,500 cm-1

  AUTHORS: Rawad Halabi, Mahmoud Korek

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

  JOURNAL NAME: Journal of Modern Physics, Vol.7 No.1, January 22, 2016

  ABSTRACT: The potential energy curves (PECs) of the16 lowest electronic states in the representation 2s+1Λ (+/-) of the molecule ScTe have been investigated via ab initio CASSCF and MRCI (single and double excitations with Davidson correction) calculations. The permanent dipole moment curves (PDMCs) and the spectroscopic constants such as vibrational harmonic frequency ωe, the internuclear distance at equilibrium Re, the rotational constant Be, and the electronic transition energy Te with respect to the ground state have been calculated for the different bound investigated electronic states. The comparison of the present results with the rare available theoretical data in literature shows an overall good agreement. To the best of our knowledge, 15 electronic states of the ScTe molecule are not yet investigated either experimentally or theoretically, they are investigated in the present work for the first time.