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Statements

Subject Item
n2:RIV%2F61388963%3A_____%2F10%3A00342445%21RIV11-AV0-61388963
rdf:type
skos:Concept n16:Vysledek
dcterms:description
Rearrangement velocity of Dewar Benzene Derivatives was Studied by DFT using static computations of state energies as well as the ab initio dynamics. Rearrangement velocity of Dewar Benzene Derivatives was Studied by DFT using static computations of state energies as well as the ab initio dynamics.
dcterms:title
Rearrangement of Dewar Benzene Derivatives Studied by DFT Rearrangement of Dewar Benzene Derivatives Studied by DFT
skos:prefLabel
Rearrangement of Dewar Benzene Derivatives Studied by DFT Rearrangement of Dewar Benzene Derivatives Studied by DFT
skos:notation
RIV/61388963:_____/10:00342445!RIV11-AV0-61388963
n3:aktivita
n13:S n13:P n13:Z
n3:aktivity
P(IAA400550702), P(IAA401110805), P(KJB400550903), S, Z(AV0Z40550506), Z(MSM0021620857)
n3:cisloPeriodika
3
n3:dodaniDat
n11:2011
n3:domaciTvurceVysledku
n5:1570889 n5:1189654
n3:druhVysledku
n12:J
n3:duvernostUdaju
n18:S
n3:entitaPredkladatele
n4:predkladatel
n3:idSjednocenehoVysledku
290967
n3:idVysledku
RIV/61388963:_____/10:00342445
n3:jazykVysledku
n8:eng
n3:klicovaSlova
CPMD; dewar benzene; DFT
n3:klicoveSlovo
n10:CPMD n10:DFT n10:dewar%20benzene
n3:kodStatuVydavatele
US - Spojené státy americké
n3:kontrolniKodProRIV
[7AEB85A3612A]
n3:nazevZdroje
Journal of Organic Chemistry
n3:obor
n17:CF
n3:pocetDomacichTvurcuVysledku
2
n3:pocetTvurcuVysledku
4
n3:projekt
n6:IAA400550702 n6:KJB400550903 n6:IAA401110805
n3:rokUplatneniVysledku
n11:2010
n3:svazekPeriodika
75
n3:tvurceVysledku
Kotora, M. Dračínský, Martin Castaňo, O. Bouř, Petr
n3:wos
000273982900007
n3:zamer
n14:MSM0021620857 n14:AV0Z40550506
s:issn
0022-3263
s:numberOfPages
6