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Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules
[Image: see text] We present an investigation of the excited-state structural parameters determined for a large set of small compounds with the dual goals of defining reference values for further works and assessing the quality of the geometries obtained with relatively cheap computational approache...
Autores principales: | Budzák, Šimon, Scalmani, Giovanni, Jacquemin, Denis |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2017
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5729545/ https://www.ncbi.nlm.nih.gov/pubmed/29140697 http://dx.doi.org/10.1021/acs.jctc.7b00921 |
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