The application of ab initio molecular orbital theory to structural moieties of carbohydrates
- 31 December 1974
- journal article
- Published by Elsevier in Carbohydrate Research
- Vol. 38, 81-95
- https://doi.org/10.1016/s0008-6215(00)82340-x
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- The crystal and molecular structure of an aldotriouronic acid trihydrate: O-(4-O-methyl-α-D-glucopyranosyluronic acid)-(1-2)-O-β-D-xylopyranosyl-(1-4)-D-xylopyranose trihydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973
- Die Strukturbestimmung der Isomaltulose, C12H22O11.H2OActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973
- The crystal structure of α-D-glucose monohydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973
- 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 pyranosidesCarbohydrate Research, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Crystal and molecular structure of maltose monohydrateJournal of the American Chemical Society, 1970
- The crystal structure of a trisaccharide, raffinose pentahydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- Geometry and Conformational Properties of Some Five‐ and Six‐Membered Heterocyclic Compounds Containing Oxygen or SulfurTopics in Stereochemistry, 1969
- The crystal structure of methyl β-maltopyranosideActa Crystallographica, 1967
- Anomeric Bond-Character in the Pyranose SugarsScience, 1967