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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| 發表在: | Proc Natl Acad Sci U S A |
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| Principais autores: | , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
National Academy of Sciences
1980
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| 主題: | |
| 在線閱讀: | 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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