240 related articles for article (PubMed ID: 15506779)
1. Five-coordinate Fe(III)NO and Fe(II)CO porphyrinates: where are the electrons and why does it matter?
Linder DP; Rodgers KR; Banister J; Wyllie GR; Ellison MK; Scheidt WR
J Am Chem Soc; 2004 Nov; 126(43):14136-48. PubMed ID: 15506779
[TBL] [Abstract][Full Text] [Related]
2. Fe-N-O structure and bonding in six-coordinate {FeNO}6 porphyrinates containing imidazole: implications for reactivity of coordinated NO.
Linder DP; Rodgers KR
Inorg Chem; 2005 Mar; 44(5):1367-80. PubMed ID: 15732977
[TBL] [Abstract][Full Text] [Related]
3. Electronic structure of six-coordinate iron(III)-porphyrin NO adducts: the elusive iron(III)-NO(radical) state and its influence on the properties of these complexes.
Praneeth VK; Paulat F; Berto TC; George SD; Näther C; Sulok CD; Lehnert N
J Am Chem Soc; 2008 Nov; 130(46):15288-303. PubMed ID: 18942830
[TBL] [Abstract][Full Text] [Related]
4. Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study.
Schenk G; Pau MY; Solomon EI
J Am Chem Soc; 2004 Jan; 126(2):505-15. PubMed ID: 14719948
[TBL] [Abstract][Full Text] [Related]
5. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
De La Cruz C; Sheppard N
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
[TBL] [Abstract][Full Text] [Related]
6. Electronic structure and biologically relevant reactivity of low-spin {FeNO}8 porphyrin model complexes: new insight from a bis-picket fence porphyrin.
Goodrich LE; Roy S; Alp EE; Zhao J; Hu MY; Lehnert N
Inorg Chem; 2013 Jul; 52(13):7766-80. PubMed ID: 23746143
[TBL] [Abstract][Full Text] [Related]
7. Electronic structure of heme-nitrosyls and its significance for nitric oxide reactivity, sensing, transport, and toxicity in biological systems.
Goodrich LE; Paulat F; Praneeth VK; Lehnert N
Inorg Chem; 2010 Jul; 49(14):6293-316. PubMed ID: 20666388
[TBL] [Abstract][Full Text] [Related]
8. Electronic structure and FeNO conformation of nonheme iron-thiolate-NO complexes: an experimental and DFT study.
Conradie J; Quarless DA; Hsu HF; Harrop TC; Lippard SJ; Koch SA; Ghosh A
J Am Chem Soc; 2007 Aug; 129(34):10446-56. PubMed ID: 17685516
[TBL] [Abstract][Full Text] [Related]
9. Electronic structure and ligand vibrations in FeNO, CoNO, and FeOO porphyrin adducts.
Soldatova AV; Ibrahim M; Spiro TG
Inorg Chem; 2013 Jul; 52(13):7478-86. PubMed ID: 23763617
[TBL] [Abstract][Full Text] [Related]
10. Resonance Raman study of Bacillus subtilis NO synthase-like protein: similarities and differences with mammalian NO synthases.
Santolini J; Roman M; Stuehr DJ; Mattioli TA
Biochemistry; 2006 Feb; 45(5):1480-9. PubMed ID: 16445290
[TBL] [Abstract][Full Text] [Related]
11. Heme-nitrosyls: electronic structure implications for function in biology.
Hunt AP; Lehnert N
Acc Chem Res; 2015 Jul; 48(7):2117-25. PubMed ID: 26114618
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand.
Praneeth VK; Näther C; Peters G; Lehnert N
Inorg Chem; 2006 Apr; 45(7):2795-811. PubMed ID: 16562937
[TBL] [Abstract][Full Text] [Related]
13. The challenge of being straight: explaining the linearity of a low-spin [FeNO]7 unit in a tropocoronand complex.
Tangen E; Conradie J; Ghosh A
Inorg Chem; 2005 Nov; 44(24):8699-706. PubMed ID: 16296823
[TBL] [Abstract][Full Text] [Related]
14. Computational modeling of factors that modulate the unique FeNO bonding in {FeNO}(6) heme-thiolate model complexes.
Linder DP; Rodgers KR
J Biol Inorg Chem; 2007 Jun; 12(5):721-31. PubMed ID: 17356871
[TBL] [Abstract][Full Text] [Related]
15. Structure and reactivity of chlorite dismutase nitrosyls.
Geeraerts Z; Heskin AK; DuBois J; Rodgers KR; Lukat-Rodgers GS
J Inorg Biochem; 2020 Oct; 211():111203. PubMed ID: 32768737
[TBL] [Abstract][Full Text] [Related]
16. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands.
Merkle AC; Fry NL; Mascharak PK; Lehnert N
Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173
[TBL] [Abstract][Full Text] [Related]
17. Unexpected nitrosyl-group bending in six-coordinate [M(NO)](6) sigma-bonded aryl(iron) and -(ruthenium) porphyrins.
Richter-Addo GB; Wheeler RA; Hixson CA; Chen L; Khan MA; Ellison MK; Schulz CE; Scheidt WR
J Am Chem Soc; 2001 Jul; 123(26):6314-26. PubMed ID: 11427056
[TBL] [Abstract][Full Text] [Related]
18. Synthesis, spectral characterization, structures, and oxidation state distributions in [(corrolato)Fe(III)(NO)](n) (n = 0, +1, -1) complexes.
Sinha W; Deibel N; Agarwala H; Garai A; Schweinfurth D; Purohit CS; Lahiri GK; Sarkar B; Kar S
Inorg Chem; 2014 Feb; 53(3):1417-29. PubMed ID: 24432714
[TBL] [Abstract][Full Text] [Related]
19. Heme versus non-heme iron-nitroxyl {FeN(H)O}⁸ complexes: electronic structure and biologically relevant reactivity.
Speelman AL; Lehnert N
Acc Chem Res; 2014 Apr; 47(4):1106-16. PubMed ID: 24555413
[TBL] [Abstract][Full Text] [Related]
20. Nitrosyliron(III) porphyrinates: porphyrin core conformation and FeNO geometry. Any correlation?
Ellison MK; Schulz CE; Scheidt WR
J Am Chem Soc; 2002 Nov; 124(46):13833-41. PubMed ID: 12431114
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
