This HTML5 document contains 51 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
dctermshttp://purl.org/dc/terms/
n12http://localhost/temp/predkladatel/
n19http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n8http://linked.opendata.cz/resource/domain/vavai/projekt/
n7http://linked.opendata.cz/resource/domain/vavai/subjekt/
n6http://linked.opendata.cz/ontology/domain/vavai/
n20http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F00216275%3A25310%2F13%3A39896440%21RIV14-MSM-25310___/
shttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
rdfshttp://www.w3.org/2000/01/rdf-schema#
n3http://linked.opendata.cz/ontology/domain/vavai/riv/
n17http://bibframe.org/vocab/
n2http://linked.opendata.cz/resource/domain/vavai/vysledek/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n4http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n9http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n13http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n16http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n10http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n11http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F00216275%3A25310%2F13%3A39896440%21RIV14-MSM-25310___
rdf:type
n6:Vysledek skos:Concept
rdfs:seeAlso
http://www.sciencedirect.com/science/article/pii/S0009261413004119
dcterms:description
Experimental Raman spectrum of 3,7-diphenyl substituted benzodifuranone (BDF) was assigned based on the density functional theory. The first electrochemical redox potentials in acetonitrile relate well with DFT adiabatic HOMO and LUMO energies, computed by polarized continuum model including solvent effect. DFT computed changes of bond lengths of central para-benzoquinodimethane (BQM) core upon ionization correspond to the most intense stretching modes. Simple algebraic relations between the bond lengths of BQM core in neutral, ionized and excited species were found. Experimental Raman spectrum of 3,7-diphenyl substituted benzodifuranone (BDF) was assigned based on the density functional theory. The first electrochemical redox potentials in acetonitrile relate well with DFT adiabatic HOMO and LUMO energies, computed by polarized continuum model including solvent effect. DFT computed changes of bond lengths of central para-benzoquinodimethane (BQM) core upon ionization correspond to the most intense stretching modes. Simple algebraic relations between the bond lengths of BQM core in neutral, ionized and excited species were found.
dcterms:title
Raman Spectra, Electrochemical Redox Potentials and Intramolecular Reorganization Due to Ionization and Excitation of Benzodifuranone Chromophore Raman Spectra, Electrochemical Redox Potentials and Intramolecular Reorganization Due to Ionization and Excitation of Benzodifuranone Chromophore
skos:prefLabel
Raman Spectra, Electrochemical Redox Potentials and Intramolecular Reorganization Due to Ionization and Excitation of Benzodifuranone Chromophore Raman Spectra, Electrochemical Redox Potentials and Intramolecular Reorganization Due to Ionization and Excitation of Benzodifuranone Chromophore
skos:notation
RIV/00216275:25310/13:39896440!RIV14-MSM-25310___
n6:predkladatel
n7:orjk%3A25310
n3:aktivita
n13:P
n3:aktivity
P(EE2.3.30.0021)
n3:cisloPeriodika
May
n3:dodaniDat
n11:2014
n3:domaciTvurceVysledku
n19:7182554
n3:druhVysledku
n16:J
n3:duvernostUdaju
n9:S
n3:entitaPredkladatele
n20:predkladatel
n3:idSjednocenehoVysledku
101402
n3:idVysledku
RIV/00216275:25310/13:39896440
n3:jazykVysledku
n15:eng
n3:klicovaSlova
geometry; polymers; stability; derivatives; terthiophene; quinodimethane; dft; thin-film transistors; field-effect transistors; channel organic semiconductors
n3:klicoveSlovo
n4:terthiophene n4:quinodimethane n4:channel%20organic%20semiconductors n4:stability n4:field-effect%20transistors n4:dft n4:geometry n4:polymers n4:derivatives n4:thin-film%20transistors
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[F089C9DDDD22]
n3:nazevZdroje
Chemical Physics Letters
n3:obor
n10:CC
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
4
n3:projekt
n8:EE2.3.30.0021
n3:rokUplatneniVysledku
n11:2013
n3:svazekPeriodika
570
n3:tvurceVysledku
Mikysek, Tomáš Frumarová, Božena Vyňuchal, Jan Luňák, Stanislav
n3:wos
000319102100011
s:issn
0009-2614
s:numberOfPages
6
n17:doi
10.1016/j.cplett.2013.03.064
n12:organizacniJednotka
25310