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Direct Learning Hidden Excited State Interaction Patterns from ab initio Dynamics and Its Implication as Alternative Molecular Mechanism Models

The excited states of polyatomic systems are rather complex, and often exhibit meta-stable dynamical behaviors. Static analysis of reaction pathway often fails to sufficiently characterize excited state motions due to their highly non-equilibrium nature. Here, we proposed a time series guided cluste...

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Detalles Bibliográficos
Autores principales: Liu, Fang, Du, Likai, Zhang, Dongju, Gao, Jun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5562909/
https://www.ncbi.nlm.nih.gov/pubmed/28821842
http://dx.doi.org/10.1038/s41598-017-09347-2

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