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Items: 1 to 20 of 107

1.

Exploring the reactions of Fe+ and FeO+ with NO and NO2.

Melko JJ, Ard SG, Fournier JA, Shuman NS, Troe J, Viggiano AA.

J Phys Chem A. 2012 Nov 29;116(47):11500-8. doi: 10.1021/jp309033b. Epub 2012 Nov 9.

PMID:
23106597
2.

A kinetic study of the reactions FeO+ + O, Fe+.N2 + O, Fe+.O2 + O and FeO+ + CO: implications for sporadic E layers in the upper atmosphere.

Woodcock KR, Vondrak T, Meech SR, Plane JM.

Phys Chem Chem Phys. 2006 Apr 21;8(15):1812-21. Epub 2006 Mar 6.

PMID:
16633666
3.
4.

Spin-inversion and spin-selection in the reactions FeO(+) + H2 and Fe(+) + N2O.

Ard SG, Johnson RS, Melko JJ, Martinez O, Shuman NS, Ushakov VG, Guo H, Troe J, Viggiano AA.

Phys Chem Chem Phys. 2015 Aug 14;17(30):19709-17. doi: 10.1039/c5cp01418b.

PMID:
26129708
5.

Novel iron(III) porphyrazine complex. Complex speciation and reactions with NO and H2O2.

Theodoridis A, Maigut J, Puchta R, Kudrik EV, van Eldik R.

Inorg Chem. 2008 Apr 21;47(8):2994-3013. doi: 10.1021/ic702041g. Epub 2008 Mar 20.

PMID:
18351731
6.

Wide temperature range (T = 295 K and 770-1305 K) study of the kinetics of the reactions HCO + NO and HCO + NO2 using frequency modulation spectroscopy.

Dammeier J, Colberg M, Friedrichs G.

Phys Chem Chem Phys. 2007 Aug 21;9(31):4177-88. Epub 2007 Jun 28.

PMID:
17687467
8.

A comparative mechanistic study of the reversible binding of NO to a water-soluble octa-cationic Fe(III) porphyrin complex.

Jee JE, Wolak M, Balbinot D, Jux N, Zahl A, van Eldik R.

Inorg Chem. 2006 Feb 6;45(3):1326-37.

PMID:
16441145
9.

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 19;130(46):15288-303. doi: 10.1021/ja801860u. Epub 2008 Oct 23.

PMID:
18942830
10.
12.

Mechanistic studies on the reactions of cyanide with a water-soluble Fe(III) porphyrin and their effect on the binding of NO.

Oszajca M, Franke A, Brindell M, Stochel G, van Eldik R.

Inorg Chem. 2011 Apr 18;50(8):3413-24. doi: 10.1021/ic1023345. Epub 2011 Mar 23.

PMID:
21428315
13.

Unravelling the intrinsic features of NO binding to iron(II)- and iron(III)-hemes.

Chiavarino B, Crestoni ME, Fornarini S, Rovira C.

Inorg Chem. 2008 Sep 1;47(17):7792-801. doi: 10.1021/ic800953w. Epub 2008 Aug 6.

PMID:
18681420
14.

Ground state structures of Fe(2)O(4-6)(+) clusters probed by reactions with N(2).

Xue W, Yin S, Ding XL, He SG, Ge MF.

J Phys Chem A. 2009 May 7;113(18):5302-9. doi: 10.1021/jp810426s.

PMID:
19351131
15.

Direct determination of the ionization energies of FeO and CuO with VUV radiation.

Metz RB, Nicolas C, Ahmed M, Leone SR.

J Chem Phys. 2005 Sep 15;123(11):114313.

PMID:
16392565
16.

Accessibility and selective stabilization of the principal spin states of iron by pyridyl versus phenolic ketimines: modulation of the 6A1 ↔ 2T2 ground-state transformation of the [FeN4O2]+ chromophore.

Shongwe MS, Al-Zaabi UA, Al-Mjeni F, Eribal CS, Sinn E, Al-Omari IA, Hamdeh HH, Matoga D, Adams H, Morris MJ, Rheingold AL, Bill E, Sellmyer DJ.

Inorg Chem. 2012 Aug 6;51(15):8241-53. doi: 10.1021/ic300732r. Epub 2012 Jul 18.

PMID:
22808945
17.

Reactions of nitrogen oxides with heme models. Spectral and kinetic study of nitric oxide reactions with solid and solute Fe(III)(TPP)(NO3).

Kurtikyan TS, Gulyan GM, Martirosyan GG, Lim MD, Ford PC.

J Am Chem Soc. 2005 May 4;127(17):6216-24.

PMID:
15853326
18.

Reaction products and kinetics of the reaction of NO2 with γ-Fe2O3.

Hixson BC, Jordan JW, Wagner EL, Bevsek HM.

J Phys Chem A. 2011 Nov 24;115(46):13364-9. doi: 10.1021/jp206342w. Epub 2011 Oct 26.

PMID:
21951107
19.

Electronic structure and FeNO conformation of nonheme iron-thiolate-NO complexes: an experimental and DFT study.

Conradie J, Quarless DA Jr, Hsu HF, Harrop TC, Lippard SJ, Koch SA, Ghosh A.

J Am Chem Soc. 2007 Aug 29;129(34):10446-56. Epub 2007 Aug 8.

PMID:
17685516
20.

Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling.

Ard SG, Melko JJ, Ushakov VG, Johnson R, Fournier JA, Shuman NS, Guo H, Troe J, Viggiano AA.

J Phys Chem A. 2014 Mar 20;118(11):2029-39. doi: 10.1021/jp5000705. Epub 2014 Mar 6.

PMID:
24568117

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