Electronic Structure with Rovibrational and Dipole Moment Calculations of the LaS Molecule
M. Korek & H. Hammour · Physical Science International Journal · 2013
The potential energy and the dipole moment curves have been investigated for the 23 lowest electronic states in the representation of the molecule LaS via CASSCF. Multireference CI calculations (single and double excitations with Davidson corrections) were performed by using Gau...
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Research Article