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Modeling the absorption lineshape of embedded systems from molecular dynamics: A tutorial review |
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| Authors: | Daniele Loco Lorenzo Cupellini |
| Institution: | 1. Laboratoire de Chimie Théorique, Sorbonne Université, CNRS, Paris, France;2. Department Chemistry and Industrial Chemistry, University of Pisa, Pisa, Italy |
| Abstract: | |
| Keywords: | absorption lineshape spectral density QM/MM molecular dynamics |