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N. Godbout, D. R. Salahub, J. Andzelm and E. Wimmer, “Optimization of Gaussian-Type Basis Sets for Local Spin Density Functional Calculations. Part I. Boron through Neon, Optimization Technique and Validation,” Canadian Journal of Chemistry, Vol. 70, No. 2, 1992, pp. 560-571. doi:10.1139/v92-079

has been cited by the following article:

• TITLE: Electronic Structure with Rovibrationl and Dipole Moment Study of the NiO Molecule

  AUTHORS: Khalil Badreddine, Nayla El-Kork, Mahmoud Korek

  KEYWORDS: ab Initio Calculation; NiO Molecule; Potential Energy Curves; Spectroscopic Constants; Dipole Moment; Rovibrational Calculation

  JOURNAL NAME: Journal of Modern Physics, Vol.3 No.8, August 16, 2012

  ABSTRACT: The potential energy curves have been investigated for the 40 lowest electronic states in the 2s+1Λ(±)representation below 25000 cm-1 of the molecule NiO via CASSCF, MRCI (single and double excitation with Davidson correction) and CASPT2 methods. The harmonic frequency ωe , the internuclear distance re, the rotational constant Be, the electronic energy with respect to the ground state Te, and the permanent dipole moment μ have been calculated. By using the canonical functions approach, the eigenvalues Ev, the rotational constant Bv and the abscissas of the turning points rmin and rmax have been calculated for the considered electronic states up to the vibration level v = 12. Eleven electronic states have been studied theoretically here for the first time. The comparison of these values to the theoretical and experimental results available in literature shows a very good agreement.