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

Tetrahedron Letters

Volumn 45, Issue 51, 2004, Pages 9387-9391

  Gomila, Rosa M ^a   Garau, Carolina ^a   Frontera, Antonio ^a   Quiñonero, David ^a   Ballester, Pablo ^b   Costa, Antonio ^a   Deyà, Pere M ^a  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

^b INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

Author keywords

Ab initio calculations; NMR chemical shifts; Porphyrin

Indexed keywords

DIMER; OCTANE; PORPHYRIN; ZINC;

AB INITIO CALCULATION; ARTICLE; COMPLEX FORMATION; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 8844258052     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2004.10.112     Document Type: Article

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