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Statements

Subject Item
n2:RIV%2F61388963%3A_____%2F08%3A00312938%21RIV09-AV0-61388963
rdf:type
n11:Vysledek skos:Concept
dcterms:description
The stereochemistry of the S(N)2 nucleophillic attacks of the azide anion on methyl 2,3-anhydro-alpha- and -beta-L-erythrofuranoside, as well as on their epithio and epimino analogues, were studied at the DFT level. The stereochemistry of the S(N)2 nucleophillic attacks of the azide anion on methyl 2,3-anhydro-alpha- and -beta-L-erythrofuranoside, as well as on their epithio and epimino analogues, were studied at the DFT level. Stereochemie nukleofilní S(N)2 substituce azidového aniontu na methyl-2,3-anhydro-alpha- a -beta-L-erythrofuranosidy, jakož i na jejich epithio a epimino analoga, byla studována na DFT úrovni.
dcterms:title
Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations Objasnění stereochemie nukleofilního štěpení u methylerythrofuranosidů pomocí DFT výpočtů
skos:prefLabel
Objasnění stereochemie nukleofilního štěpení u methylerythrofuranosidů pomocí DFT výpočtů Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations
skos:notation
RIV/61388963:_____/08:00312938!RIV09-AV0-61388963
n3:aktivita
n16:P n16:Z
n3:aktivity
P(IAA400550702), Z(AV0Z40550506), Z(MSM6046137305)
n3:cisloPeriodika
1/3
n3:dodaniDat
n5:2009
n3:domaciTvurceVysledku
n15:8227322
n3:druhVysledku
n14:J
n3:duvernostUdaju
n18:S
n3:entitaPredkladatele
n13:predkladatel
n3:idSjednocenehoVysledku
397455
n3:idVysledku
RIV/61388963:_____/08:00312938
n3:jazykVysledku
n9:eng
n3:klicovaSlova
DFT; saccharides; nucleophillic cleavage
n3:klicoveSlovo
n8:DFT n8:saccharides n8:nucleophillic%20cleavage
n3:kodStatuVydavatele
NL - Nizozemsko
n3:kontrolniKodProRIV
[432D0843F88D]
n3:nazevZdroje
Journal of Molecular Structure. Theochem
n3:obor
n12:CF
n3:pocetDomacichTvurcuVysledku
1
n3:pocetTvurcuVysledku
2
n3:projekt
n17:IAA400550702
n3:rokUplatneniVysledku
n5:2008
n3:svazekPeriodika
860
n3:tvurceVysledku
Kaminský, Jakub Raich, I.
n3:wos
000257900900006
n3:zamer
n6:AV0Z40550506 n6:MSM6046137305
s:issn
0166-1280
s:numberOfPages
8