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Solvation dynamics in polar solvents and imidazolium ionic liquids: failure of linear response approximations
This study presents the large scale computer simulations of two common fluorophores, N-methyl-6-oxyquinolinium betaine and coumarin 153, in five polar or ionic solvents. The validity of linear response approximations to calculate the time-dependent Stokes shift is evaluated in each system. In most s...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Royal Society of Chemistry
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5815284/ https://www.ncbi.nlm.nih.gov/pubmed/29400383 http://dx.doi.org/10.1039/c7cp07052g |