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The application of ab initio molecular orbital theory to the anomeric effect. A comparison of theoretical predictions and experimental data on conformations and bond lengths in some pyranoses and methyl pyranosides

Methyl PyranosidesEngineeringNatural SciencesChemical BondAnomeric EffectSpectra-structure CorrelationConformational StudyBond LengthsComputational ChemistryQuantum ChemistryChemistryCrystallographyBiophysicsAb-initio Method