On the hydrogen bond nature of the C–H⋯F interactions in molecular crystals. An exhaustive investigation combining a crystallographic database search and ab initio theoretical calculations
D'Oria, Emiliana, Novoa, Juan J.Volume:
10
Year:
2008
Language:
english
Journal:
CrystEngComm
DOI:
10.1039/b717276c
File:
PDF, 15.85 MB
english, 2008