A Stable Hyponitrite-Bridged Iron Porphyrin Complex.

The article presents a study which examines whether heme-assisted coupling of nitric oxide (NO) to form Fe(NO) plays an important role in reducing NO to NO. It notes that calculations were performed using density functional theory (DFT) on model compound porphine to characterize the electronic struc...

Full description

Bibliographic Details
Published in:Journal of the American Chemical Society Vol. 131; no. 7; pp. 2460 - 2462
Main Authors: Xu, Nan, Campbell, Adam L. O., Powell, Douglas R., Khandogin, Jana, Richter-Addo, George B.
Format: Article
Published: American Chemical Society 2/25/2009
Subjects:
Online Access:View this record in EBSCOhost
fields @attributes:
  recordID: 1
pdfLink:
plink: https://search.ebscohost.com/login.aspx?direct=true&db=hlh&AN=37143960&site=ehost-live
header:
  @attributes:
    shortDbName: hlh
    uiTerm: 37143960
    longDbName: Humanities International Complete
    uiTag: AN
  controlInfo:
    bkinfo:
    jinfo:
      jid:
        00027863
        ACS
      jtl: Journal of the American Chemical Society
      issn: 00027863
      maglogo: N
    pubinfo:
      dt: 2/25/2009
      vid: 131
      iid: 7
      pid: 997
      pub: American Chemical Society
    artinfo:
      ui:
        37143960
        10.1021/ja809781r
      ppf: 2460
      ppct: 2
      formats:
      tig:
        atl: A Stable Hyponitrite-Bridged Iron Porphyrin Complex.
      aug:
        au:
          Xu, Nan
          Campbell, Adam L. O.
          Powell, Douglas R.
          Khandogin, Jana
          Richter-Addo, George B.
        affil: Department of Chemistry and Biochemistry, University of Oklahoma, 620 Parrington Oval, Norman, Oklahoma 73019
      su:
        Heme
        Nitric oxide
        Density functionals
        Electronic structure
        Coupling constants
      sug:
        subj:
          Heme
          Nitric oxide
          Density functionals
          Electronic structure
          Coupling constants
      ab: The article presents a study which examines whether heme-assisted coupling of nitric oxide (NO) to form Fe(NO) plays an important role in reducing NO to NO. It notes that calculations were performed using density functional theory (DFT) on model compound porphine to characterize the electronic structure and properties of [(OEP)Fe](μ-ONNO).
      pubtype: Academic Journal
      doctype: Article
      src: R
    language: English
    refInfo:
    copyright:
      @attributes:
        flag: Y
      dt:
        @attributes:
          year: 2009
    holdings:
      @attributes:
        islocal: N