Electronic structure with rovibrational and dipole moment calculation of the diatomic molecules AsBr and AsI

Electronic structure with rovibrational and dipole moment calculation of the diatomic molecules AsBr and AsI

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1103, 1 March 2017, Pages 63-70

Khaled A. Mourad, Saleh N. Abdulal, Mahmoud Korek,