Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives

Mathieu Linares, Alain Pellegatti, Christian Roussel
  • Journal of Molecular Structure THEOCHEM, July 2004, Elsevier
  • DOI: 10.1016/j.theochem.2004.04.025
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