About: Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states

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scientific article published on 01 April 2003

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2003 (uk) im April 2003 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en 2003 (fr) artículu científicu espublizáu n'abril de 2003 (ast) scientific article published on 01 April 2003 (en)
publication date	wds:Q73475539-71411D18-D5AB-4117-9EBD-EE75F0DBBCDB
publication date	2003-04-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q73475539-00F0E251-777E-4A9A-8CA7-6B41D32793E1 wds:Q73475539-2F8E472A-0837-4DC5-B86C-3FB26AAEF5B5 wds:Q73475539-324E2A86-2496-42D6-8121-77B3059C2F38 wds:Q73475539-3E521A78-5BEE-48D6-9F6F-363E780D463B wds:Q73475539-88F6F6F7-43E1-40C7-8DBD-B63443BAC47D wds:Q73475539-A1A3AE9A-1944-4C12-8726-3D1757A1CB41 wds:Q73475539-A8A4C675-740E-4274-B96F-9EA844FFABEC wds:Q73475539-D5E1A585-1A27-492D-9111-FF22E5B00E28 wds:Q73475539-F237B6E8-8DC8-478C-86B5-D35D03CF05D7
cites work	Density-functional thermochemistry. III. The role of exact exchange Solitons in conducting polymers Degeneracy-corrected perturbation theory for electronic structure calculations Combined ab initio and density functional study on polaron to bipolaron transitions in oligophenyls and oligothiophenes An ab initio investigation of the charge‐transfer complexes of alkali atoms with oligo (α,α′) thiophenes and oligoparaphenylenes: A model calculation on polaronic and bipolaronic defect structures Polaron and bipolaron excitations in doped polythiophene Energetic study of polarons and bipolarons in polythiophene: Importance of Coulomb effects Evolution of the electronic structure of polyacetylene and polythiophene as a function of doping level and lattice conformation Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods
author name string	wds:Q73475539-8D8692D4-F384-4ACF-BBFC-04DC2D3FED2F
author name string	Victor M Geskin
rdfs:label	Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (en) Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (nl)
skos:prefLabel	Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (en) Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (nl)
name	Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (en) Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (nl)
author	wds:Q73475539-40BC80AB-344A-4C09-8C7A-9A43477854E0
author	Jean-Luc Brédas
title	wds:Q73475539-C501307B-3542-44F0-B67C-414FB72D5DA2
title	Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states (en)
page(s)	wds:Q73475539-44428139-4AB6-4DA7-BF92-1F1DEF00B284
page(s)	498-505
instance of	wds:Q73475539-4699EE6F-5D7D-4A7A-8018-4B126785075A
instance of	scholarly article
PubMed ID	wds:Q73475539-1F24B33E-74E4-4148-929E-2AFB785F18B2
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/12785266
PubMed ID	12785266
published in	wds:Q73475539-0D7A406E-8204-49E6-B05D-720A851E86C8
published in	ChemPhysChem
issue	wds:Q73475539-E09ABBF2-16C3-4558-A709-0D5A1CC5D840
volume	wds:Q73475539-3585B5D0-0DC5-421F-9D7F-16C6020C4B7B
issue	5
volume	4
DOI	wds:Q73475539-1F54EEF0-1B58-4C2B-8533-FFBDBEE94694
DOI	http://dx.doi.org/10.1002/CPHC.200200446
DOI	10.1002/CPHC.200200446
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q73475539
is cites work of	Semi-metallic polymers. Doping-Induced Absorption Bands in P3HT: Polarons and Bipolarons.
is cites work of	wds:Q34039238-FCF393FB-8A0D-4C52-AD08-F1C60BFA3FBB wds:Q39338699-93EB25A1-3011-4C43-B984-7D0374367EA9

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