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Influence of intramolecular hydrogen bonding on the electronic structure of oxymorphone

Approximate ab initio molecular orbital methods are used to examine the structural and electronic properties of oxymorphone. The most stable conformation of the molecule is found to include an intramolecular hydrogen bond between the C-14 hydroxyl group and the nitrogen atom in agreement with availa...

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Détails bibliographiques
Auteurs principaux: Scheiner, Steve, Kolb, Vera M.
Format: Artigo
Langue:Inglês
Publié: 1980
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC350114/
https://ncbi.nlm.nih.gov/pubmed/16592884
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