Vibrational assignments of six-coordinate ferrous heme nitrosyls: New insight from nuclear resonance vibrational spectroscopy

Inorganic Chemistry

Volumn 47, Issue 24, 2008, Pages 11449-11451

  Paulat, Florian ^a   Berto, Timothy C ^a   George, Serena DeBeer ^b   Goodrich, Lauren ^a   Praneeth, V K K ^a   Sulok, Corinne D ^a   Lehnert, Nicolai ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEME; NITROGEN; NITROGEN OXIDE; OXYGEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON SPIN RESONANCE; KINETICS; METHODOLOGY; SPECTROSCOPY; THERMODYNAMICS; VIBRATION;

ELECTRON SPIN RESONANCE SPECTROSCOPY; HEME; KINETICS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROGEN ISOTOPES; NITROGEN OXIDES; OXYGEN ISOTOPES; SPECTRUM ANALYSIS; THERMODYNAMICS; VIBRATION;

EID: 60849128853     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic801626w     Document Type: Article

References (11)

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10. Note that, because of the use of porphine instead of TPP in the NCA simulation, the remaining porphyrin bands are not reproduced well in the fit.
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