| Literature DB >> 25978788 |
Hugo Vazquez-Lima1, Hans-Kristian Norheim, Rune F Einrem, Abhik Ghosh.
Abstract
Multiple lines of evidence, including electronic absorption spectroscopy, infrared spectroscopy, and broken-symmetry DFT calculations, indicate that the well-known FeNO corroles, long assumed to be {FeNO}(6) complexes, are in fact better described as {FeNO}(7)-(corrole˙(2-)).Entities:
Year: 2015 PMID： 25978788 DOI： 10.1039/c5dt01495f
Source DB: PubMed Journal: Dalton Trans ISSN： 1477-9226 Impact factor: 4.390