About: Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)]

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] Goto Sponge Distinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scholarly article published in Journal of Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2007 (uk) article scientifique publié en 2007 (fr) im April 2007 veröffentlichter wissenschaftlicher Artikel (de) scholarly article published in Journal of Chemical Physics (en)
publication date	wds:Q62567927-4D069D1E-B872-4DEC-9FBE-91ABCEB30D0E
publication date	2007-04-28 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q62567927-006C52CB-0FE4-42B7-84EE-4471FBE677B0
language of work or name	English
author name string	wds:Q62567927-441F27B6-15BC-43E2-B5D3-1F4E0BA87970 wds:Q62567927-5C9698BD-3E36-40E1-9DEC-159209BDC608 wds:Q62567927-941C9705-9DDF-4A8F-B5E4-2F90F896D670 wds:Q62567927-97A36307-02CA-4204-8F17-F0C47C59B214
author name string	Roberto Improta Julien Bloino Alessandro Lami Fabrizio Santoro
rdfs:label	Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (en) Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (nl)
skos:prefLabel	Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (en) Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (nl)
name	Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (en) Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (nl)
author	wds:Q62567927-37D9A4D2-BB4D-44BF-9CB3-06590211F0D8
author	Vincenzo Barone
title	wds:Q62567927-99F44BBE-4887-47E7-90D5-DA1381D72354
title	Erratum: “Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution” [J. Chem. Phys. 126, 084509 (2007)] (en)
page(s)	wds:Q62567927-CAA83E87-BCA7-406C-9C84-1849FA294D85
page(s)	169903
instance of	wds:Q62567927-00DFA44B-291A-40DF-9279-306FE19E0DCC wds:Q62567927-EC817A10-FC37-4A36-88B2-7CABD15EE361
instance of	erratum scholarly article
published in	wds:Q62567927-E4B64C4D-DECC-4F4F-8D69-6D14985B7575
published in	Journal of Chemical Physics
issue	wds:Q62567927-C2F2B862-9EF9-405E-9FD8-AE8857D58F4F
volume	wds:Q62567927-42772D60-2882-42B8-9961-0C4841E82923
issue	16
volume	126
DOI	wds:Q62567927-CB59D00A-D856-448B-ABED-D4E8D9972B70
DOI	http://dx.doi.org/10.1063/1.2722259
DOI	10.1063/1.2722259
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q62567927
is cites work of	Quantum-Classical Calculation of the Absorption and Emission Spectral Shapes of Oligothiophenes at Low and Room Temperature by First-Principle Calculations
is cites work of	wds:Q62567896-D6E6D7C7-76BA-4CAE-B587-F739A8F51A21

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 172 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software