Applicability of the 1H NMR chemical shifts computed by the...

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
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Volume:
45
Year:
2004
Language:
english
Pages:
5
DOI:
10.1016/j.tetlet.2004.10.112
File:
PDF, 364 KB
english, 2004
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