1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts

  • K. Laihia, A. Valkonen, E. Kolehmainen, R. Suontamo, M. Nissinen, V. Nikiforov, S. Selivanov
  • Journal of Molecular Structure, November 2005, Elsevier
  • DOI: 10.1016/j.molstruc.2005.06.032

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The following have contributed to this page: Maija Nissinen