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ORCID"Ab initio and density functional theory study of structures and energies ..."
John R. Kneisler, Norman L. Allinger (1996)
- 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. J. Comput. Chem. 17(7): 757-766 (1996)
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