Fluorine as a Hydrogen-Bond Acceptor: Experimental Evidence and Computational Calculations - Dalvit, Claudio; Invernizzi, Christian; Vulpetti, Anna (Chemistry : a European journal, 2014)
Keywords: Bonding; Chemical bonds; Computation; Computer Simulation; Correlation; Drug Design; Fluorine; Fluorine - chemistry; Hydrogen; Hydrogen Bonding; Hydrogen bonds; Magnetic Resonance Spectroscopy; molecular electrostatic potential; NMR spectroscopy; noncovalent interactions; Nuclear magnetic resonance; Thermodynamics; Topology; molecular electrostatic potential; NMR spectroscopy; noncovalent interactions; hydrogen bonds; fluorine