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Computational predictions of stereochemistry in asymmetric thiazolium- and triazolium-catalyzed benzoin condensations
The catalytic asymmetric thiazolium- and triazolium-catalyzed benzoin condensations of aldehydes and ketones were studied with computational methods. Transition-state geometries were optimized by using Morokuma's IMOMO [integrated MO (molecular orbital) + MO method] variation of ONIOM (n-layere...
Tallennettuna:
| Julkaisussa: | Proc Natl Acad Sci U S A |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2004
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC395983/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/15079058/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.0307256101 |
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