A computational study on the energetics and reactivity of some xanthene and thioxanthene derivatives
A computational study has been carried out for xanthene and thioxanthene homologous derivatives with keto, hydroxyl, carboxyl, and carboxamide functional groups on position 9, contributing to the understanding of their energetics and reactivity. For that it is presented and compared with the molecul...
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| Outros Autores: | , |
| Formato: | article |
| Idioma: | eng |
| Publicado em: |
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| Texto completo: | http://hdl.handle.net/10773/20406 |
| País: | Portugal |
| Oai: | oai:ria.ua.pt:10773/20406 |