Journal of chemical theory and computation 10 (2014): 2204–2211. doi:10.1021/ct500148g info:cnr-pdr/source/autori:Prampolini Giacomo; Carbonaro Laura; Feng Gang; Evangelisti Luca; Caminati Walter; Cacelli Ivo/titolo:Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers/doi:10.1021%2Fct500148g/rivista:Journal of chemical theory and computation/anno:2014/pagina_da:2204/pagina_a:2211/intervallo_pagine:2204–2211/volume:10