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  3. Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 5. The geometry of the hydrogen bonds
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  5. 10.1021/ja00502a012
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  3. Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 5. The geometry of the hydrogen bonds
  4. Cited-By
  5. 10.1021/ja00502a012

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