A recently developed chemical shift anisotropy amplification solid-state nuclear magnetic resonance (NMR) experiment is applied to the measurement of the chemical shift tensors in three disaccharides: sucrose, maltose, and trehalose. The measured tensor principal values are compared with those calculated from first principles using density functional theory within the planewave-pseudopotential approach. In addition, a method of assigning poorly dispersed NMR spectra, based on comparing experimental and calculated shift anisotropies as well as isotropic shifts, is demonstrated
Over the past decade, advances in nuclear magnetic resonance spectroscopy (NMR) and increased availa...
The work described herein entails the application of solid-state n.m.r. methods to both mono- and po...
[[abstract]]13C NMR solid-state structural analysis of the anomeric center in carbohydrates was perf...
Two-dimensional (1)H-(13)C MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose a...
H-1 and C-13 NMR chemical shift data are used by the computer program CASPER to predict chemical shi...
The principal components and orientations of the chem. shift anisotropy (CSA) tensors of nearly all ...
Two-dimensional H-1-C-13 MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose at ...
Two-dimensional 1H-13C MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose at na...
First principles calculations and solid-state NMR experiments are used to distinguish between possib...
Trehalose, a well-known stress-protector of biomolecules, has been investigated for its effect on th...
The applicability of carbon-1 3 magnetic resonance spectroscopy to the study of oligosaccharides is ...
Ring H-1 and C-13 NMR chemical shifts for 14 aldopyranoses were measured in D2O and dimethyl-d(6) su...
The spectroscopic analysis of cellulose is experimentally challenging while computationally accessib...
Gentiobiose octaacetate, a disaccharide molecule, was investigated in order to define (i) the proton...
Determination of relative configuration is frequently a rate-limiting step in the characterization o...
Over the past decade, advances in nuclear magnetic resonance spectroscopy (NMR) and increased availa...
The work described herein entails the application of solid-state n.m.r. methods to both mono- and po...
[[abstract]]13C NMR solid-state structural analysis of the anomeric center in carbohydrates was perf...
Two-dimensional (1)H-(13)C MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose a...
H-1 and C-13 NMR chemical shift data are used by the computer program CASPER to predict chemical shi...
The principal components and orientations of the chem. shift anisotropy (CSA) tensors of nearly all ...
Two-dimensional H-1-C-13 MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose at ...
Two-dimensional 1H-13C MAS-J-HMQC solid-state NMR spectra of the two anomeric forms of maltose at na...
First principles calculations and solid-state NMR experiments are used to distinguish between possib...
Trehalose, a well-known stress-protector of biomolecules, has been investigated for its effect on th...
The applicability of carbon-1 3 magnetic resonance spectroscopy to the study of oligosaccharides is ...
Ring H-1 and C-13 NMR chemical shifts for 14 aldopyranoses were measured in D2O and dimethyl-d(6) su...
The spectroscopic analysis of cellulose is experimentally challenging while computationally accessib...
Gentiobiose octaacetate, a disaccharide molecule, was investigated in order to define (i) the proton...
Determination of relative configuration is frequently a rate-limiting step in the characterization o...
Over the past decade, advances in nuclear magnetic resonance spectroscopy (NMR) and increased availa...
The work described herein entails the application of solid-state n.m.r. methods to both mono- and po...
[[abstract]]13C NMR solid-state structural analysis of the anomeric center in carbohydrates was perf...