The conformational behavior, geometry and energy parameters of Menshutkin-like reaction of O-isopropylidene-protected glycofuranoid mesylates in view of DFT calculations

Andrzej Nowacki , Justyna Wielińska , Dominik Walczak , Karol Sikora , Barbara Dmochowska , Beata Liberek

Abstract

n/a
Author Andrzej Nowacki PG
Andrzej Nowacki,,
- Laboratory of Glycochemistry
, Justyna Wielińska PG
Justyna Wielińska,,
- Laboratory of Glycochemistry
, Dominik Walczak PG
Dominik Walczak,,
- Laboratory of Glycochemistry
, Karol Sikora PG
Karol Sikora,,
- Laboratory of Glycochemistry
, Barbara Dmochowska PChC
Barbara Dmochowska,,
- Laboratory of Carbohydrate Chemistry
, Beata Liberek PG
Beata Liberek,,
- Laboratory of Glycochemistry
Journal seriesJournal of Molecular Graphics & Modelling, ISSN 1093-3263
Issue year2014
Vol52
Pages91-102
Keywords in Englishfuranoid ring, conformation, DFT calculations, NBO, quaternary ammonium salts
DOIDOI:10.1016/j.jmgm.2014.06.009
URL http://dx.doi.org/10.1016/j.jmgm.2014.06.009
Languageen angielski
Score (nominal)25
ScoreMinisterial score = 25.0, 20-12-2017, ArticleFromJournal
Ministerial score (2013-2016) = 25.0, 20-12-2017, ArticleFromJournal
Publication indicators WoS Impact Factor: 2014 = 1.722 (2) - 2014=1.948 (5)
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