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HARVARD Citation
Sugibayashi, Y. et al. (2016). Behavior of Halogen Bonds of the Y−X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual‐Functional Analysis. Chemphyschem. 17 (16), pp. 2579-2589. [Online].