来源：Physical Chemistry Chemical Physics, 2017, 19(28): 18383-18388.
DOI：10.1039/c7cp03322b
摘要
Calculated energy profiles for XB show the activating effect of ring substituents. The results match the outcome of experimental studies by Aakeröy et al. Cryst.Growth Des., 2015, <bold>15</bold>, 3853.
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