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Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity
Theoretical reactivity indices based on the conceptual Density Functional Theory (DFT) have become a powerful tool for the semiquantitative study of organic reactivity. A large number of reactivity indices have been proposed in the literature. Herein, global quantities like the electronic chemical p...
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| Publicado no: | Molecules |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6273244/ https://ncbi.nlm.nih.gov/pubmed/27294896 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules21060748 |
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