This HTML5 document contains 46 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/
n9http://linked.opendata.cz/resource/domain/vavai/riv/tvurce/
n5http://linked.opendata.cz/resource/domain/vavai/projekt/
n17http://linked.opendata.cz/ontology/domain/vavai/
n18http://linked.opendata.cz/resource/domain/vavai/zamer/
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#
n4http://linked.opendata.cz/ontology/domain/vavai/riv/klicoveSlovo/
n6http://linked.opendata.cz/ontology/domain/vavai/riv/duvernostUdaju/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/domain/vavai/vysledek/RIV%2F68378271%3A_____%2F09%3A00335721%21RIV10-AV0-68378271/
n15http://linked.opendata.cz/ontology/domain/vavai/riv/jazykVysledku/
n10http://linked.opendata.cz/ontology/domain/vavai/riv/aktivita/
n16http://linked.opendata.cz/ontology/domain/vavai/riv/druhVysledku/
n12http://linked.opendata.cz/ontology/domain/vavai/riv/obor/
n14http://reference.data.gov.uk/id/gregorian-year/

Statements

Subject Item
n2:RIV%2F68378271%3A_____%2F09%3A00335721%21RIV10-AV0-68378271
rdf:type
n17:Vysledek skos:Concept
dcterms:description
A method for improving the electronic spectrum of standard DFT calculations is presented, and its application is disscused for the case of the copper phthalocyanine (CuPc) molecule. A method for improving the electronic spectrum of standard DFT calculations is presented, and its application is disscused for the case of the copper phthalocyanine (CuPc) molecule.
dcterms:title
Corrections to the density-functional theory electronic spectrum: copper phthalocyanine Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
skos:prefLabel
Corrections to the density-functional theory electronic spectrum: copper phthalocyanine Corrections to the density-functional theory electronic spectrum: copper phthalocyanine
skos:notation
RIV/68378271:_____/09:00335721!RIV10-AV0-68378271
n3:aktivita
n10:Z n10:P
n3:aktivity
P(IAA100100616), P(IAA1010413), P(KAN400100701), Z(AV0Z10100521)
n3:cisloPeriodika
1
n3:dodaniDat
n14:2010
n3:domaciTvurceVysledku
n9:3095207
n3:druhVysledku
n16:J
n3:duvernostUdaju
n6:S
n3:entitaPredkladatele
n13:predkladatel
n3:idSjednocenehoVysledku
308388
n3:idVysledku
RIV/68378271:_____/09:00335721
n3:jazykVysledku
n15:eng
n3:klicovaSlova
DFT; gap problem; electronic structure; copper phthalocyanine
n3:klicoveSlovo
n4:gap%20problem n4:electronic%20structure n4:DFT n4:copper%20phthalocyanine
n3:kodStatuVydavatele
DE - Spolková republika Německo
n3:kontrolniKodProRIV
[54010BBE4490]
n3:nazevZdroje
Applied Physics A - Materials Science & Processing
n3:obor
n12:BM
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
5
n3:projekt
n5:IAA1010413 n5:IAA100100616 n5:KAN400100701
n3:rokUplatneniVysledku
n14:2009
n3:svazekPeriodika
95
n3:tvurceVysledku
Jauho, A. P. Vázquez, H. Brandbyge, M. Jelínek, Pavel Flores, F.
n3:wos
000263485600038
n3:zamer
n18:AV0Z10100521
s:issn
0947-8396
s:numberOfPages
7