About: Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods

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About: Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods Goto Sponge Distinct Permalink

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scientific article published on 01 June 1995

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1995 (uk) article scientifique publié en 1995 (fr) im Juni 1995 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xunu de 1995 (ast) scientific article published on 01 June 1995 (en)
publication date	wds:Q78127950-652BD6F7-850D-40B0-8678-1EC780301D2C
publication date	1995-06-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78127950-575F4CDC-B379-47A6-82F3-26AE475D4F5A
language of work or name	English
cites work	wds:Q78127950-56C86042-8D64-4FD7-9880-090C2F6FB288
cites work	Structural Determination of the Symmetry-Breaking Parameter in trans-(CH)ₓ
author name string	wds:Q78127950-85310E2C-D523-4137-9898-0880F8AA28FF
author name string	Suhai S
rdfs:label	Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (en) Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (nl)
skos:prefLabel	Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (en) Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (nl)
name	Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (en) Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (nl)
title	wds:Q78127950-50967EC9-E0D1-41D0-81A2-0F59DCF47AA3
title	Electron correlation and dimerization in trans-polyacetylene: Many-body perturbation theory versus density-functional methods (en)
page(s)	wds:Q78127950-8138D6C9-A02F-4E9D-8F1D-57A402E92A34
page(s)	16553-16567
instance of	wds:Q78127950-922902EE-E8E9-486C-B485-2576749032A0
instance of	scholarly article
main subject	wds:Q78127950-BC2CB90B-A1D7-483B-A6E2-A9BAFE0C4592
main subject	perturbation theory
PubMed ID	wds:Q78127950-FA70AB6A-8F9D-4806-9219-EAADCD1336EB
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9978657
PubMed ID	9978657
published in	wds:Q78127950-CAE53C24-D2A8-442E-B577-C51B8BE6EBB0
published in	Physical Review B
issue	wds:Q78127950-37B2D276-A621-4B39-A62A-B5A75E9BC97E
volume	wds:Q78127950-DD25B0F8-438D-4C44-92BF-ADBF0C64A3A9
issue	23
volume	51
DOI	wds:Q78127950-FD9857BD-AAFD-4198-97E4-FB73CEE7927E
DOI	http://dx.doi.org/10.1103/PHYSREVB.51.16553
DOI	10.1103/PHYSREVB.51.16553
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78127950
is cites work of	Dimensional changes as a function of charge injection for trans-polyacetylene: A density functional theory study Polaron pair versus bipolaron on oligothiophene chains: a theoretical study of the singlet and triplet states Structural and electronic properties of trans-polysilene (SiH)x: Many-body perturbation theory versus density-functional methods Through versus cross electron delocalization in polytriacetylene oligomers: a computational analysis Highly accurate treatment of electron correlation in polymers: coupled-cluster and many-body perturbation theories The dielectric effect of the environment on the p K a of the retinal Schiff base and on the stabilization of the ion pair in bacteriorhodopsin
is cites work of	wds:Q73475539-F237B6E8-8DC8-478C-86B5-D35D03CF05D7 wds:Q78140899-5385EB75-A60F-4635-BE4C-070A8D45FA15 wds:Q81594240-3C6C5C5A-B97D-4B94-AB1C-E16357844935 wds:Q96748129-6BB5AB1E-CBFB-4518-B628-FE12F5AA25E9 wds:Q57233470-E64BBB40-0A6D-4FA2-825B-2B6E0E42A790 wds:Q57536438-02787249-CC50-4BB1-BF72-25B346468D0D

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