"RIV/61388963:_____/08:00312938" . "8"^^ . . . "Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations" . . "397455" . "860" . "Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations"@en . "0166-1280" . "000257900900006" . "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." . "Objasn\u011Bn\u00ED stereochemie nukleofiln\u00EDho \u0161t\u011Bpen\u00ED u methylerythrofuranosid\u016F pomoc\u00ED DFT v\u00FDpo\u010Dt\u016F"@cs . . "[432D0843F88D]" . "Kaminsk\u00FD, Jakub" . "RIV/61388963:_____/08:00312938!RIV09-AV0-61388963" . "1/3" . . "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."@en . "Objasn\u011Bn\u00ED stereochemie nukleofiln\u00EDho \u0161t\u011Bpen\u00ED u methylerythrofuranosid\u016F pomoc\u00ED DFT v\u00FDpo\u010Dt\u016F"@cs . . "Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations" . . . "P(IAA400550702), Z(AV0Z40550506), Z(MSM6046137305)" . . "DFT; saccharides; nucleophillic cleavage"@en . . . . . "Stereochemie nukleofiln\u00ED S(N)2 substituce azidov\u00E9ho aniontu na methyl-2,3-anhydro-alpha- a -beta-L-erythrofuranosidy, jako\u017E i na jejich epithio a epimino analoga, byla studov\u00E1na na DFT \u00FArovni."@cs . "2"^^ . . "NL - Nizozemsko" . "Journal of Molecular Structure. Theochem" . . "1"^^ . . "Stereochemical preference of nucleophillic cleavage in methyl erythrofuranosides explained by density functional theory computations"@en . . . "Raich, I." .