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Simulations of molecular photodynamics in long timescales
Nonadiabatic dynamics simulations in the long timescale (much longer than 10 ps) are the next challenge in computational photochemistry. This paper delimits the scope of what we expect from methods to run such simulations: they should work in full nuclear dimensionality, be general enough to tackle...
Autores principales: | Mukherjee, Saikat, Pinheiro, Max, Demoulin, Baptiste, Barbatti, Mario |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8958277/ https://www.ncbi.nlm.nih.gov/pubmed/35341303 http://dx.doi.org/10.1098/rsta.2020.0382 |
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