About: Excitation energies of a molecule close to a metal surface

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

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 2002 (uk) im Oktober 2002 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en octobre 2002 (fr)
publication date	wds:Q62583637-32538067-3926-4C2C-BB51-72C35E873F37
publication date	2002-10-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q62583637-08AF968F-D92B-4813-94AC-8CEF921D6A70
language of work or name	English
cites work	wds:Q62583637-0E6E5DAC-FD85-4C7A-929C-CEB979F219AB wds:Q62583637-10091AAB-3CEA-4181-893E-806469365101 wds:Q62583637-3A46CBBA-CA37-420C-83AF-39E789F2D9BA wds:Q62583637-7094CB5D-6E30-4D6F-960F-AD294E064E55 wds:Q62583637-85D64E37-FB98-4B90-A6C8-601393039843 wds:Q62583637-AD6F6FE8-B842-4149-8C96-473279EEED32 wds:Q62583637-E5595C6D-B5FC-4E4C-8B34-ADE763C0DCD6 wds:Q62583637-F9E97E25-1757-4F46-B14D-CBB5C287CA49
cites work	Surface enhanced Raman scattering from a single molecule adsorbed on a metal particle aggregate: A theoretical study Reaction field treatment of charge penetration Nonclassical behavior of energy transfer from molecules to metal surfaces: Biacetyl(3nπ*)/Ag(111) Comment on “Reaction field treatment of charge penetration” [J. Chem. Phys. 112, 5558 (2000)] The escaped charge problem in solvation continuum models Enhanced response properties of a chromophore physisorbed on a metal particle Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle General and unique partitioning of molecular electronic properties into atomic contributions
author name string	wds:Q62583637-3FD21751-8C13-4F59-A7D4-3DC14224C07A wds:Q62583637-DDAF7952-A328-4056-97ED-7EC8E2C2B230
author name string	J. Tomasi S. Corni
rdfs:label	Excitation energies of a molecule close to a metal surface (en) Excitation energies of a molecule close to a metal surface (nl)
skos:prefLabel	Excitation energies of a molecule close to a metal surface (en) Excitation energies of a molecule close to a metal surface (nl)
name	Excitation energies of a molecule close to a metal surface (en) Excitation energies of a molecule close to a metal surface (nl)
title	wds:Q62583637-F7E3A5FA-56A0-4D77-9308-0E597710FF35
title	Excitation energies of a molecule close to a metal surface (en)
page(s)	wds:Q62583637-CA6BBDF9-3D0F-42F2-B280-BCEA68202C93
page(s)	7266-7278
instance of	wds:Q62583637-6A5AFE75-11FC-43C2-B9B6-C5D3B328C3C7
instance of	scholarly article
published in	wds:Q62583637-B2B33AE6-BD7F-4218-A540-0042BBE7D135
published in	Journal of Chemical Physics
issue	wds:Q62583637-25CF24AB-A552-40F9-90DC-67747BD45B46
volume	wds:Q62583637-AAD7E296-2C78-45E6-A81A-86CEFAB11446
issue	15
volume	117
DOI	wds:Q62583637-C4B2B0C0-220D-476D-A0CA-EB172EB6EB1A
DOI	http://dx.doi.org/10.1063/1.1507579
DOI	10.1063/1.1507579
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q62583637
is cites work of	A polarizable continuum model for molecules at diffuse interfaces. Lifetimes of electronic excited states of a molecule close to a metal surface
is cites work of	wds:Q51993228-F70B3B9A-88C9-438B-B2F0-D00F3A42E9CD wds:Q62583635-3F603A2D-E700-43EC-8DCD-CCD1D2D696E2

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