Computational molecular spectroscopy of X̃2Π NCS: Electronic properties and ro-vibrationally averaged structure

Computational molecular spectroscopy of X̃2Π NCS: Electronic properties and ro-vibrationally averaged structure

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Spectroscopy - Volume 346, April 2018, Pages 4-12

Tsuneo Hirano, Umpei Nagashima, Per Jensen,