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Beilstein J. Org. Chem. 2019, 15, 2013–2019, doi:10.3762/bjoc.15.197
Graphical Abstract
Scheme 1: a) Azobenzenes A1–3 employed in this study. b) U-shaped anthracene halogen bond acceptor bearing tw...
Figure 1: Electrostatic potential map at different isodensity values (B3LYP/ def2/TZVP/DGZVP optimized geomet...
Figure 2: Top: Vertical electronic absorption spectra of a) A2 and b) A3, calculated using TD-B3LYP/def2-TZVP...
Figure 3: a) Space-filling model of U1···A2. The kinked alignment of both the lutidine units of U1 and the az...