This HTML5 document contains 49 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/
n10http://localhost/temp/predkladatel/
n17http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n11http://linked.opendata.cz/ontology/domain/vavai/
shttp://schema.org/
skoshttp://www.w3.org/2004/02/skos/core#
n3http://linked.opendata.cz/ontology/domain/vavai/riv/
n2http://linked.opendata.cz/resource/domain/vavai/vysledek/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n15http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F00216208%3A11310%2F09%3A00012838%21RIV10-MSM-11310___/
n14http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n4http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n8http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n6http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n7http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F00216208%3A11310%2F09%3A00012838%21RIV10-MSM-11310___
rdf:type
n11:Vysledek skos:Concept
dcterms:description
As part of the efforts for the design new organic nonlinear optical (NLO) materials with high efficiency for present day technological requirements, a comprehensive investigation on the intramolecular charge transfer (ICT) of an efficient pi-conjugated potential push-pull NLO chromophore, 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one to a strong electron acceptor group through the pi-conjugated bridge has been carried out from their vibrational spectra. The NIR FT-Raman and FT-IR spectra supported by the density functional theory (DFT) quantum chemical computations have been employed to analyze the effects of intramolecular charge transfer on the geometries and the vibrational modes contributing to the linear electro-optic effect of the organic NLO material. As part of the efforts for the design new organic nonlinear optical (NLO) materials with high efficiency for present day technological requirements, a comprehensive investigation on the intramolecular charge transfer (ICT) of an efficient pi-conjugated potential push-pull NLO chromophore, 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one to a strong electron acceptor group through the pi-conjugated bridge has been carried out from their vibrational spectra. The NIR FT-Raman and FT-IR spectra supported by the density functional theory (DFT) quantum chemical computations have been employed to analyze the effects of intramolecular charge transfer on the geometries and the vibrational modes contributing to the linear electro-optic effect of the organic NLO material.
dcterms:title
Efficient pi-electron conjugated push-pull nonlinear optical chromophore 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one: A vibrational spectral study Efficient pi-electron conjugated push-pull nonlinear optical chromophore 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one: A vibrational spectral study
skos:prefLabel
Efficient pi-electron conjugated push-pull nonlinear optical chromophore 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one: A vibrational spectral study Efficient pi-electron conjugated push-pull nonlinear optical chromophore 1-(4-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one: A vibrational spectral study
skos:notation
RIV/00216208:11310/09:00012838!RIV10-MSM-11310___
n3:aktivita
n14:V
n3:aktivity
V
n3:cisloPeriodika
1
n3:dodaniDat
n7:2010
n3:domaciTvurceVysledku
n17:2921618
n3:druhVysledku
n8:J
n3:duvernostUdaju
n15:S
n3:entitaPredkladatele
n16:predkladatel
n3:idSjednocenehoVysledku
312517
n3:idVysledku
RIV/00216208:11310/09:00012838
n3:jazykVysledku
n4:eng
n3:klicovaSlova
Enhanced Raman-scattering; ab-initio calculations; NIR-FT Raman; infrared-spectra; hydrogen-bonds; crystal; growth; acid; DFT
n3:klicoveSlovo
n5:DFT n5:acid n5:ab-initio%20calculations n5:growth n5:crystal n5:NIR-FT%20Raman n5:Enhanced%20Raman-scattering n5:hydrogen-bonds n5:infrared-spectra
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[036495DFE2E3]
n3:nazevZdroje
Journal of Molecular Structure
n3:obor
n6:CF
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
7
n3:rokUplatneniVysledku
n7:2009
n3:svazekPeriodika
917
n3:tvurceVysledku
Jayakumar, V.S.. Abraham, Jose P. Hubert Joe, I. Němec, Ivan Sajan, D. Shettigar, Venkataraya Dharmaprakash, S.M..
n3:wos
000262117600005
s:issn
0022-2860
s:numberOfPages
10
n10:organizacniJednotka
11310