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Elsevier, Tetrahedron Letters, 51(45), p. 9387-9391

DOI: 10.1016/j.tetlet.2004.10.112

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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

Journal article published in 2004 by Rosa M. Gomila, Carolina Garau, Antonio Frontera ORCID, David Quiñonero, Pablo Ballester ORCID, Antonio Costa ORCID, Pere M. Deyà
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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