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| 1996 | ||
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| 1 | EE | John R. Kneisler, Norman L. Allinger: Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect. Journal of Computational Chemistry 17(7): 757-766 (1996) |
| 1 | Norman L. Allinger | [1] |