Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule

Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1089, 1 August 2016, Pages 35-42

M.B. Shundalau, G.A. Pitsevich, A.E. Malevich, A.V. Hlinisty, A.A. Minko, R. Ferber, M. Tamanis,