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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| Veröffentlicht in: | Proc Natl Acad Sci U S A |
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| Hauptverfasser: | , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
1980
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| Schlagworte: | |
| Online-Zugang: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC350114/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/16592884/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.77.10.5602 |
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