Accuracy of auxiliary density functional theory hybrid calculations for activation and reaction enthalpies of pericyclic reactions
Gómez-Pérez, José R., Delesma, Francisco A., Calaminici, Patrizia, Köster, Andreas M.Volume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3759-8
Date:
September, 2018
File:
PDF, 1.46 MB
english, 2018