Dynamic and Static Behavior of Hydrogen Bonds of the X–H⋯π Type (X = F, Cl, Br, I, RO and RR′N; R, R′ = H or Me) in the Benzene Π-System, Elucidated by QTAIM Dual Functional Analysis
Physical Chemistry Chemical Physics - United Kingdom
doi 10.1039/c5cp04885k
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Date
January 1, 2015
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Royal Society of Chemistry (RSC)