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Finding Chemical Reaction Paths with a Multilevel Preconditioning Protocol
[Image: see text] Finding transition paths for chemical reactions can be computationally costly owing to the level of quantum-chemical theory needed for accuracy. Here, we show that a multilevel preconditioning scheme that was recently introduced (Tempkin et al. J. Chem. Phys.2014, 140, 184114) can...
Autores principales: | Kale, Seyit, Sode, Olaseni, Weare, Jonathan, Dinner, Aaron R. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2014
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4263463/ https://www.ncbi.nlm.nih.gov/pubmed/25516726 http://dx.doi.org/10.1021/ct500852y |
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