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Statements

Subject Item
n2:RIV%2F00216208%3A11310%2F06%3A11778%21RIV08-AV0-11310___
rdf:type
skos:Concept n17:Vysledek
dcterms:description
Vypocety C60F36 Computations on C60F36 Computations on C60F36
dcterms:title
Computations of the energetics of C60F36 isomers Computations of the energetics of C60F36 isomers Vypocty energii izomeru C60F36
skos:prefLabel
Computations of the energetics of C60F36 isomers Computations of the energetics of C60F36 isomers Vypocty energii izomeru C60F36
skos:notation
RIV/00216208:11310/06:11778!RIV08-AV0-11310___
n3:strany
57-65
n3:aktivita
n14:P
n3:aktivity
P(1ET401110505)
n3:cisloPeriodika
1
n3:dodaniDat
n8:2008
n3:domaciTvurceVysledku
n10:3305406
n3:druhVysledku
n18:J
n3:duvernostUdaju
n12:S
n3:entitaPredkladatele
n16:predkladatel
n3:idSjednocenehoVysledku
469486
n3:idVysledku
RIV/00216208:11310/06:11778
n3:jazykVysledku
n7:eng
n3:klicovaSlova
fluorofullerenes; cluster energetics; density-functional theory; stability of fullerene derivatives; functionals for thermochemical calculations; density-functional theory; relative stabilities; correlation-energy; entropy interplay; fullerene; c60h36; thermochemistry; kinetics; symmetry; c-3
n3:klicoveSlovo
n4:c-3 n4:c60h36 n4:relative%20stabilities n4:fluorofullerenes n4:kinetics n4:fullerene n4:entropy%20interplay n4:cluster%20energetics n4:functionals%20for%20thermochemical%20calculations n4:symmetry n4:thermochemistry n4:density-functional%20theory n4:stability%20of%20fullerene%20derivatives n4:correlation-energy
n3:kodStatuVydavatele
CZ - Česká republika
n3:kontrolniKodProRIV
[C30C295E2FB8]
n3:nazevZdroje
Fullerenes nanotubes and carbon nanostructures
n3:obor
n11:CF
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
4
n3:projekt
n6:1ET401110505
n3:rokUplatneniVysledku
n8:2006
n3:svazekPeriodika
14
n3:tvurceVysledku
Uhlík, Filip
s:issn
1536-383X
s:numberOfPages
9
n13:organizacniJednotka
11310