Computer-guided total synthesis of natural products. Recent examples and Future perspectives
Quantum chemical calculations of nuclear magnetic resonance (NMR) shifts and coupling constants have been extensively employed in recent years mainly to facilitate structural elucidation of organic molecules. When the results of such calculations are used to determine the most likely structure of...
Guardado en:
| Autores principales: | Della-Felice, Franco, Pilli, Ronaldo A., Sarotti, Ariel Marcelo |
|---|---|
| Formato: | article artículo publishedVersion |
| Lenguaje: | Inglés |
| Publicado: |
Sociedade Brasileira de Química
2020
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| Materias: | |
| Acceso en línea: | http://hdl.handle.net/2133/19503 http://hdl.handle.net/2133/19503 |
| Aporte de: |
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