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                                       Details for article 8 of 44 found articles
 
 
  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
 
 
Title: 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
Author: Gomila, Rosa M.
Garau, Carolina
Frontera, Antonio
QuiƱonero, David
Ballester, Pablo
Costa, Antonio
DeyĆ , Pere M.
Appeared in: Tetrahedron letters
Paging: Volume 45 (2004) nr. 51 pages 5 p.
Year: 2004
Contents:
Publisher: Elsevier Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 8 of 44 found articles
 
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