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Computer aided chemical design: using quantum chemical calculations to predict properties of a series of halochromic guaiazulene derivatives
With the scientific community becoming increasingly aware of the need for greener products and methodologies, the optimization of synthetic design is of greater importance. Building on experimental data collected from a synthesized guaiazulene derivative, a series of analogous structures were invest...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5180112/ https://www.ncbi.nlm.nih.gov/pubmed/28018614 http://dx.doi.org/10.1098/rsos.160373 |