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- W2017006621 abstract "The cover picture shows the two conformers of a molecule used to probe through-space indirect spin–spin coupling in CH/π interacting systems. The folded conformer, in the foreground, is characterized by the short distance between an aromatic hydrogen and the carbon atoms in a remote benzene ring (represented as balls), arranged in the typical way for the CH/π interaction. A density functional theory calculation predicts a through-space coupling constant JCH = 0.30 Hz, whereas no such coupling is predicted for the extended conformer in the background. The work is described in more detail by Bagno et al. on p. 2047 ff." @default.
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- W2017006621 date "2002-05-03" @default.
- W2017006621 modified "2023-09-27" @default.
- W2017006621 title "Cover Picture: Chem. Eur. J. 9/2002" @default.
- W2017006621 doi "https://doi.org/10.1002/1521-3765(20020503)8:9<1965::aid-chem1965>3.0.co;2-s" @default.
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