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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
G.A. Jeffrey, J.A. Pople, L. RadomVolume:
25
Year:
1972
Language:
english
Pages:
15
DOI:
10.1016/s0008-6215(00)82752-4
File:
PDF, 972 KB
english, 1972