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Statements

Subject Item
n2:RIV%2F49777513%3A23520%2F09%3A00501641%21RIV10-MSM-23520___
rdf:type
n5:Vysledek skos:Concept
dcterms:description
Using NMR spectrometry and DFT calculations, the interaction of triochtylphosphine oxide with hydrated proton was investigated in acetonitrile and nitrobenzene. Using NMR spectrometry and DFT calculations, the interaction of triochtylphosphine oxide with hydrated proton was investigated in acetonitrile and nitrobenzene.
dcterms:title
Interaction of Hydrated Protons with Trioctylphosphine Oxide: NMR and Theoretical Study Interaction of Hydrated Protons with Trioctylphosphine Oxide: NMR and Theoretical Study
skos:prefLabel
Interaction of Hydrated Protons with Trioctylphosphine Oxide: NMR and Theoretical Study Interaction of Hydrated Protons with Trioctylphosphine Oxide: NMR and Theoretical Study
skos:notation
RIV/49777513:23520/09:00501641!RIV10-MSM-23520___
n3:aktivita
n8:Z n8:P
n3:aktivity
P(GA203/09/1478), Z(AV0Z40500505), Z(MSM4977751303), Z(MSM6046137307)
n3:cisloPeriodika
20
n3:dodaniDat
n10:2010
n3:domaciTvurceVysledku
n11:9843167
n3:druhVysledku
n19:J
n3:duvernostUdaju
n6:S
n3:entitaPredkladatele
n9:predkladatel
n3:idSjednocenehoVysledku
319905
n3:idVysledku
RIV/49777513:23520/09:00501641
n3:jazykVysledku
n14:eng
n3:klicovaSlova
NMR; DFT calculations; protonation; trioctylphosphine oxide; nitorbenzene; methanol; complex structure
n3:klicoveSlovo
n4:protonation n4:DFT%20calculations n4:nitorbenzene n4:complex%20structure n4:trioctylphosphine%20oxide n4:methanol n4:NMR
n3:kodStatuVydavatele
US - Spojené státy americké
n3:kontrolniKodProRIV
[6F217046F1E5]
n3:nazevZdroje
Journal of Physical Chemistry
n3:obor
n12:JJ
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
5
n3:projekt
n16:GA203%2F09%2F1478
n3:rokUplatneniVysledku
n10:2009
n3:svazekPeriodika
113
n3:tvurceVysledku
Budka, Jan Kříž, Jaroslav Dybal, Jiří Makrlík, Emanuel Vaňura, Petr
n3:zamer
n17:MSM6046137307 n17:MSM4977751303 n17:AV0Z40500505
s:issn
1089-5639
s:numberOfPages
10
n18:organizacniJednotka
23520