Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole
Li, Shaohong L., Xu, Xuefei, Truhlar, Donald G.Volume:
17
Year:
2015
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C5CP02461G
File:
PDF, 1.17 MB
english, 2015