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
- 1 November 1972
- journal article
- Published by Elsevier in Carbohydrate Research
- Vol. 25 (1) , 117-131
- https://doi.org/10.1016/s0008-6215(00)82752-4
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
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