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A Spectroscopic and Computational Study of a Photoinduced Cross-Dehydrogenative Coupling Reaction of a Stable Semiquinone Radical
J. Grilj, T.K. Todorova, C. Yi, S.-X. Liu, and S. Decurtins
Chemistry - A European Journal, 18 (43) , 2012, p13605-13608
Keywords: density functional calculations • photochemistry • radicals • transient absorption • transition states
DOI:10.1002/chem.201201463 | unige:23743 | Abstract | Article PDF
