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Barriers to rotation about the amide (N-CO) and sulphenamide (N-S) bonds in methyl n-arylsulphenyl-n-benzylurethanes. A simple molecular orbital model to explain substituent effects on sulphenamide rotational barriers

  • Daniel Kost
  • , Arie Zeichner
  • , Milon S. Sprecher

Research output: Contribution to journal › Article › peer-review

18 Scopus citations

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Chemistry