Computational Screening of Weak Hydrogen Bond Networks: Predicting Stable Structures for Difluoromethane Oligomers
Prampolini, Giacomo, Carbonaro, Laura, Feng, Gang, Evangelisti, Luca, Caminati, Walther, Cacelli, IvoVolume:
10
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct500148g
Date:
May, 2014
File:
PDF, 2.05 MB
english, 2014