Ab initio study of breakdown of the Condon approximation in the F2Σ+-A2Π electronic transition of AlO

Ab initio study of breakdown of the Condon approximation in the F2Σ+-A2Π electronic transition of AlO

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1027, 1 January 2014, Pages 186-190

Nobumitsu Honjou,