Electronic structure calculation of the KYb molecule with dipole moments, polarizabilities, and ro-vibrational studies

Electronic structure calculation of the KYb molecule with dipole moments, polarizabilities, and ro-vibrational studies

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1078, 15 February 2016, Pages 65-71

Samir N. Tohme, Mahmoud Korek,