About: Reduction Potentials of Conjugated Systems

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scientific article published in Nature

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article publié dans la revue scientifique Nature (fr) scientific article published in Nature (en) Նեյչրում հրատարակված հոդված (hy) im Jahr 1949 veröffentlichter wissenschaftlicher Artikel (de) наукова стаття, опублікована в Nature в січні 1949 (uk)
publication date	wds:Q59093362-B432C8F4-F506-4A91-87CF-D8BDDABD1BF8
publication date	1949-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q59093362-0B3A15ED-F0F9-486C-93DF-34AD1087ACA7
language of work or name	English
exact match	wds:Q59093362-0885B754-FE33-42EC-8FF7-1B28CE9E5792
exact match	https://scigraph.springernature.com/pub.10.1038/163178a0
cites work	wds:Q59093362-6093A1D5-1AD5-42EC-80B5-51B020665A4E
cites work	Reactive Structures of Hydrocarbons and Catalytic Hydrogenation
author name string	wds:Q59093362-0DE4A3B9-1FC0-48C9-B85E-BEC89C3AD8E9
author name string	ALLAN MACCOLL
rdfs:label	Reduction Potentials of Conjugated Systems (en) Reduction Potentials of Conjugated Systems (nl)
skos:prefLabel	Reduction Potentials of Conjugated Systems (en) Reduction Potentials of Conjugated Systems (nl)
name	Reduction Potentials of Conjugated Systems (en) Reduction Potentials of Conjugated Systems (nl)
title	wds:Q59093362-95B86543-471B-462C-BDC3-8F5F4A933FBB
title	Reduction Potentials of Conjugated Systems (en)
page(s)	wds:Q59093362-300D7E01-B08B-41DF-AEE8-E91EB96FBE27
page(s)	178-179
instance of	wds:Q59093362-716DC136-7F60-4466-B22A-8514F32AD33B
instance of	scholarly article
published in	wds:Q59093362-20E206E8-968B-4EB0-8EB0-6ADAE4EC7869
published in	Nature
issue	wds:Q59093362-B7FEB623-BC6D-4138-8A10-3562B8B5D04C
volume	wds:Q59093362-42AAA7C4-A203-4A7A-8DA3-E891FC731A87
issue	4135
volume	163
DOI	wds:Q59093362-D1400BAD-6607-4868-B242-E91B0621FAE7
DOI	http://dx.doi.org/10.1038/163178A0
DOI	10.1038/163178A0
Dimensions Publication ID	wds:Q59093362-DCEA992E-D252-4704-9D01-0F0DAE551CB3
Dimensions Publication ID	1023457825
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59093362
is cites work of	Electrochemical considerations for determining absolute frontier orbital energy levels of conjugated polymers for solar cell applications. Electron Affinities of Some Aromatic Molecules Polarography of Aromatic Hydrocarbons Simple and accurate correlation of experimental redox potentials and DFT-calculated HOMO/LUMO energies of polycyclic aromatic hydrocarbons Electron-Donor or Electron-Acceptor Properties and Carcinogenic Activity of Organic Molecules Group Localization Energy and Polarographic Half-Wave Potentials of Aromatic Nitro Compounds Half-wave Potentials of Aromatic Ketones Reduction pathways of organohalogen compounds Redox trends in cyclometalated palladium(ii) complexes. Electron Affinities of Quinones : Correlation of One-electron Redox Potentials with Quantum-mechanical Calculation Theoretical Study of Benzologues of 4-Thiapyrone
is cites work of	wds:Q58951391-F98266B3-2F81-4A1C-9F52-5BB33E9B29A6 wds:Q59097611-7E61EFFC-D282-4BBD-ADD7-908BBA0A2EC7 wds:Q58946096-03216262-A769-4541-B384-82B067D4F800 wds:Q58941718-154F492A-AAA8-449E-824F-05052B6BDECF wds:Q53256607-283D64E8-DF9E-4433-BD93-37D26BA70469 wds:Q39143244-6513FAA4-6CAB-41BE-AB8B-9474CF3E4E02 wds:Q59944992-81181132-480F-4A4B-BC5E-27D6869C7A63 wds:Q59098817-341E68D0-4AE3-4CB5-8843-03FD0F6E446B wds:Q44455629-6DEA240F-5B1D-4C2E-8963-4F62EAB8E1CA wds:Q58971958-2020F800-C663-4BCA-985A-1CCAB561DA1F wds:Q59048572-A327714C-FD37-4FC1-B3C8-BD238E1C0605

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