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HARVARD Citation
Wang, Y. et al. (2016). A computational study on the N-heterocyclic carbene-catalyzed Csp2–Csp3 bond activation/[4+2] cycloaddition cascade reaction of cyclobutenones with imines: a new application of the conservation principle of molecular orbital symmetry. Physical chemistry chemical physics. 18 (29), pp. 19933-19943. [Online].