DFT and Ab Initio Study of Iron-Oxo Porphyrins: May They...

Journal of Chemical Theory and Computation 2011 / 04 Vol. 7; Iss. 4

DFT and Ab Initio Study of Iron-Oxo Porphyrins: May They Have a Low-Lying Iron(V)-Oxo Electromer?

Radoń, Mariusz, Broclawik, Ewa, Pierloot, Kristine
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Volume:
7
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct1006168
Date:
April, 2011
File:
PDF, 905 KB
english, 2011
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