Applicability of the 1H NMR chemical shifts computed by the ab initio/GIAO-HF methodology to the study of geometrical features of Zn-porphyrin dimers

  • Rosa M. Gomila, Carolina Garau, Antonio Frontera, David Quiñonero, Pablo Ballester, Antonio Costa, Pere M. Deyà
  • Tetrahedron Letters, December 2004, Elsevier
  • DOI: 10.1016/j.tetlet.2004.10.112

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The following have contributed to this page: Dr Antonio Frontera