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Combination of solid-state NMR,molecular mechanics and DFT calculations for the molecular structure determination of methyl glycoside benzoates
Authors:Szeleszczuk   Łukasz  Gubica   Tomasz  Szmeja   Sebastian  Ciesielski   Arkadiusz  Cyrański  Michał K.  Pisklak  Dariusz M.
Affiliation:1.Department of Physical Chemistry, Faculty of Pharmacy, Medical University of Warsaw, Banacha 1, 02-097, Warsaw, Poland
;2.Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland
;
Abstract:Structural Chemistry - A reliable method for molecular structure determination, excluding single-crystal X-ray diffraction (SCXRD), has been applied to six methyl glycoside tetrabenzoates. The...
Keywords:
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