DFT/NMR Approach for the Configuration Assignment of Groups of Stereoisomers by the Combination and Comparison of Experimental and Predicted Sets of Data

[Image: see text] Quantum mechanical/nuclear magnetic resonance (NMR) approaches are widely used for the configuration assignment of organic compounds generally comparing one cluster of experimentally determined data (e.g., (13)C NMR chemical shifts) with those predicted for all possible theoretical...

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Detalles Bibliográficos
Autores principales: Lauro, Gianluigi, Das, Pronay, Riccio, Raffaele, Reddy, D. Srinivasa, Bifulco, Giuseppe
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7997581/
https://www.ncbi.nlm.nih.gov/pubmed/31961156
http://dx.doi.org/10.1021/acs.joc.9b03129

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7997581/
https://www.ncbi.nlm.nih.gov/pubmed/31961156
http://dx.doi.org/10.1021/acs.joc.9b03129

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