The molecular structure of N-hydroxyurea
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Gianfranco La Manna; Giampaolo Barone
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Article
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1996
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John Wiley and Sons
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English
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## m Ab initio calculations were performed on the tautomers and conformers of N-hydroxyurea using a 6-31~\*\* basis set. The minimum-energy structures have been found and the importance of the intramolecular hydrogen bond as the stabilizing factor was pointed out.