About: Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines

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article by Paul Winget et al published 2000 in Physical Chemistry Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2000 (uk) article scientifique publié en 2000 (fr) im Januar 2000 veröffentlichter wissenschaftlicher Artikel (de) article by Paul Winget et al published 2000 in Physical Chemistry Chemical Physics (en)
publication date	wds:Q57250650-BEBB33CB-EFF6-4332-BD3F-0372C7E2BAF4
publication date	2000-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57250650-EC5B2AED-D075-43A1-9510-A846B3E56209
language of work or name	English
author name string	wds:Q57250650-47D20DBA-7F86-404C-8BD7-28C5077005EB
author name string	Eric J. Weber
rdfs:label	Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (en) Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (nl)
skos:prefLabel	Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (en) Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (nl)
name	Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (en) Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (nl)
author	wds:Q57250650-0ED5FCF5-5BE5-4876-BC02-9E7BDECD28FD wds:Q57250650-645DF8F1-A18E-466E-A1D9-9A10CB431081 wds:Q57250650-D16BCF27-20B9-4D45-8C0B-76CF6BE58939
author	Christopher Cramer Donald Truhlar Paul Winget
title	wds:Q57250650-53772607-FA33-4604-9DD9-23AE403222A1
title	Computational electrochemistry: aqueous one-electron oxidation potentials for substituted anilines (en)
page(s)	wds:Q57250650-479FA91F-C34E-449A-BA52-104DC96CB765
page(s)	1231-1239
instance of	wds:Q57250650-097BD240-B6CA-449E-A298-D3395D1604F8
instance of	scholarly article
published in	wds:Q57250650-5101CCFF-91DE-4C33-B2D0-97E1ED68CCB9
published in	Physical Chemistry Chemical Physics
issue	wds:Q57250650-40459071-BF62-4676-A82D-6BB9761DDA4A
volume	wds:Q57250650-A9E1FA4A-995F-4F72-AE90-1D21A68EA39B
issue	6
volume	2
DOI	wds:Q57250650-463CDF1B-8D78-4F4A-8666-29F481C77F7C
DOI	http://dx.doi.org/10.1039/A909076B
DOI	10.1039/A909076B
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57250650
is cites work of	Oxidation potentials of phenols and anilines: correlation analysis of electrochemical and theoretical values. QSARs for phenols and phenolates: oxidation potential as a predictor of reaction rate constants with photochemically produced oxidants One electron oxidation potential as a predictor of rate constants of N-containing compounds with carbonate radical and triplet excited state organic matter. Computational electrochemistry: prediction of liquid-phase reduction potentials. Experimental and quantum chemical characterization of the water oxidation cycle catalysed by [RuII(damp)(bpy)(H2O)]2+ Quantum chemical characterization of the mechanism of an iron-based water oxidation catalyst Prediction of the reduction potential in transition-metal containing complexes: How expensive? For what accuracy? Simple and accurate correlation of experimental redox potentials and DFT-calculated HOMO/LUMO energies of polycyclic aromatic hydrocarbons Intramolecular hydrogen-bonding activation in cysteines: a new effective radical scavenger A new generation of cysteine derivatives with three active antioxidant centers: improving reactivity and stability. Metabolic oxidation of carcinogenic arylamines by p450 monooxygenases: theoretical support for the one-electron transfer mechanism (Alkylsulfanyl)bithiophene-alt-Fluorene: π-Conjugated Polymers for Organic Solar Cells Electrochemical Properties of Boron-Doped Fullerene Derivatives for Lithium-Ion Battery Applications. Electrochemical one-electron oxidation of low-generation polyamidoamine-type dendrimers with a 1,4-phenylenediamine core. A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamics. Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant. On the Use of Thermodynamic Cycles for the Calculation of Standard Potentials for the Oxidation of Solid Metals in Solution Accurate Ionization Energies for Mononuclear Copper Complexes Remain A Challenge for Density Functional Theory. Improving the Understanding of the Redox Properties of Fluoranil Derivatives for Cathodes in Sodium-Ion Batteries An Integrated Theoretical/Experimental Study of Quinolinic-Isoquinolinic Derivatives Acting as Reversible Electrochromes Relationship between Electron Affinity and Half-Wave Reduction Potential: A Theoretical Study on Cyclic Electron-Acceptor Compounds Electrochemical and theoretical study of the redox properties of transition metal complexes with {Pt2S2} cores
is cites work of	wds:Q51769303-F6CA6497-AFB8-494E-A8EF-4D0DEFBEF3A8 wds:Q39109535-2D20E585-88AA-4832-921C-D7BBC32CBE96 wds:Q57250433-E4C8B7EC-7EB1-405B-880D-EEE75C042D39 wds:Q62096907-228B6E7F-E44B-4823-AB34-A6883023EFA1 wds:Q38222647-A0DD6046-39B3-4DEC-8B2F-6B1A0614DCC7 wds:Q46322317-8CB33B2A-480D-4D6A-BA0E-C2A6B2235CD8 wds:Q45359064-0FBF7965-C1A0-44C9-9F94-F329AC142203 wds:Q44154900-7924677C-DBD8-4DF3-A570-BBCF325E1126 wds:Q47272489-3D7D15F4-71D0-4F77-83B2-AFD8910ED8C8 wds:Q93024459-178D8ACD-0D3A-4CA3-A6AC-E6873769DCAB wds:Q46238480-D5B4A6C4-5F6B-412D-A596-DB68E81112B7 wds:Q38947190-F5159D30-CBB4-4709-A49E-1073649274C9 wds:Q93121142-393E72DF-FBE7-4D52-A3CD-C8CE818141B6 wds:Q46969791-4C05E34F-71E7-42DD-8C82-521CFEB4DF41 wds:Q41345103-086AC03D-3FA3-4947-B668-9F4B9E0C1430 wds:Q46493464-333251B3-33BA-42E4-A52C-D866E5561EF5 wds:Q46303428-AC60461E-21CA-427F-9265-3B0372F7AFC5 wds:Q44455629-48737ADD-43EC-4B02-A3D7-C80323B78A2A wds:Q45928087-2D0BA9DE-79AF-4C8E-96EC-214A7FA7B74F wds:Q51705156-C86EF6AE-563D-40A2-B02C-67E0F348BD8E wds:Q57250439-E472542D-65CC-4321-BB96-9ACBE4B5E85E wds:Q63434274-978D5015-4D46-47C9-83FB-01554F22596C

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