Detalhe da pesquisa
1.
Amine Groups in the Second Sphere of Iron Porphyrins Allow for Higher and Selective 4e-/4H+ Oxygen Reduction Rates at Lower Overpotentials.
J Am Chem Soc
; 145(6): 3812-3825, 2023 Feb 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-36744304
2.
Structural correlations of nitrogenase active sites using nuclear resonance vibrational spectroscopy and QM/MM calculations.
Faraday Discuss
; 243(0): 253-269, 2023 07 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-37067436
3.
Mössbauer and Nuclear Resonance Vibrational Spectroscopy Studies of Iron Species Involved in N-N Bond Cleavage.
Inorg Chem
; 62(45): 18449-18464, 2023 Nov 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-37902987
4.
Proton Relay in Iron Porphyrins for Hydrogen Evolution Reaction.
Inorg Chem
; 60(18): 13876-13887, 2021 Sep 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-34097396
5.
Electrocatalytic Water Oxidation by a Phosphorus-Nitrogen OâPN3-Pincer Cobalt Complex.
Inorg Chem
; 60(2): 614-622, 2021 Jan 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-33236627
6.
Elucidation of Factors That Govern the 2e-/2H+ vs 4e-/4H+ Selectivity of Water Oxidation by a Cobalt Corrole.
J Am Chem Soc
; 142(50): 21040-21049, 2020 12 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-33259190
7.
Homogeneous Electrochemical Reduction of CO2 to CO by a Cobalt Pyridine Thiolate Complex.
Inorg Chem
; 59(8): 5292-5302, 2020 Apr 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-32267696
8.
Formally Ferric Heme Carbon Monoxide Adduct.
J Am Chem Soc
; 141(13): 5073-5077, 2019 04 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-30866627
9.
The Equatorial Ligand Effect on the Properties and Reactivity of Iron(V) Oxo Intermediates.
Chemistry
; 25(34): 8092-8104, 2019 Jun 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-30912866
10.
Rational Design of Mononuclear Iron Porphyrins for Facile and Selective 4e-/4H+ O2 Reduction: Activation of O-O Bond by 2nd Sphere Hydrogen Bonding.
J Am Chem Soc
; 140(30): 9444-9457, 2018 08 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-29975839
11.
Activating Fe(I) Porphyrins for the Hydrogen Evolution Reaction Using Second-Sphere Proton Transfer Residues.
Inorg Chem
; 56(4): 1783-1793, 2017 Feb 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-28170241
12.
Ligand-Induced Tuning of the Oxidase Activity of µ-Hydroxidodimanganese(III) Complexes Using 3,5-Di-tert-butylcatechol as the Substrate: Isolation and Characterization of Products Involving an Oxidized Dioxolene Moiety.
Inorg Chem
; 56(16): 9448-9460, 2017 Aug 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-28786688
13.
Spectroscopic and Reactivity Comparisons of a Pair of bTAML Complexes with FeVâO and FeIVâO Units.
Inorg Chem
; 56(11): 6352-6361, 2017 Jun 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-28481521
14.
Theoretical exploration of the mechanism of formylmethanofuran dehydrogenase: the first reductive step in CO2 fixation by methanogens.
J Biol Inorg Chem
; 21(5-6): 703-13, 2016 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-27456610
15.
Intermediates Involved in the 2e(-)/2H(+) Reduction of CO2 to CO by Iron(0) Porphyrin.
J Am Chem Soc
; 137(35): 11214-7, 2015 Sep 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-26313628
16.
Density functional theory calculations on the active site of biotin synthase: mechanism of S transfer from the Fe(2)S(2) cluster and the role of 1st and 2nd sphere residues.
J Biol Inorg Chem
; 20(7): 1147-62, 2015 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-26369537
17.
Electrocatalytic O2 reduction by [Fe-Fe]-hydrogenase active site models.
J Am Chem Soc
; 136(25): 8847-50, 2014 Jun 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-24846692
18.
Effect of axial ligand, spin state, and hydrogen bonding on the inner-sphere reorganization energies of functional models of cytochrome P450.
Inorg Chem
; 53(19): 10150-8, 2014 Oct 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-25238648
19.
Facile electrocatalytic proton reduction by a [Fe-Fe]-hydrogenase bio-inspired synthetic model bearing a terminal CN- ligand.
Chem Sci
; 15(6): 2167-2180, 2024 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-38332837
20.
Cobalt corrole catalyst for efficient hydrogen evolution reaction from H2O under ambient conditions: reactivity, spectroscopy, and density functional theory calculations.
Inorg Chem
; 52(6): 3381-7, 2013 Mar 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-23445187