Ab initio calculations on zinc porphyrins complexed to amines: geometrical details and NMR chemical shifts

  • R.M Gomila, D Quiñonero, A Frontera, P Ballester, P.M Deyà
  • Journal of Molecular Structure THEOCHEM, October 2000, Elsevier
  • DOI: 10.1016/s0166-1280(00)00456-5

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http://dx.doi.org/10.1016/s0166-1280(00)00456-5

The following have contributed to this page: Dr Antonio Frontera