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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...
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| Publicat a: | Phys Chem Chem Phys |
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| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Royal Society of Chemistry
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5815284/ https://ncbi.nlm.nih.gov/pubmed/29400383 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7cp07052g |
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