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Dissociation of polycyclic aromatic hydrocarbons: molecular dynamics studies

We present dynamical studies of the dissociation of polycyclic aromatic hydrocarbon (PAH) radical cations in their ground electronic states with significant internal energy. Molecular dynamics simulations are performed, the electronic structure being described on-the-fly at the self-consistent-charg...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Philos Trans A Math Phys Eng Sci
Päätekijät: Simon, A., Rapacioli, M., Rouaut, G., Trinquier, G., Gadéa, F. X.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The Royal Society Publishing 2017
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC5360896/
https://ncbi.nlm.nih.gov/pubmed/28320900
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsta.2016.0195
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