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Source code, input data, and sample output concerning the application of multistate density functional theory to the singdoublet and tripdoublet states of the ethylene cation

This is the data and associated new software required to run multi-state density-functional theory (MSDDFT) calculations by the GAMESS programme. Also, data and software needed to drive GAMESS based on output from the Gaussian-16 package is included. Sample input and output files are included, as we...

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Detalles Bibliográficos
Publicado en:Data Brief
Main Authors: Yang, Likun, Grofe, Adam, Reimers, Jeffrey R., Gao, Jiali
Formato: Artigo
Idioma:Inglês
Publicado: Elsevier 2019
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC6940705/
https://ncbi.nlm.nih.gov/pubmed/31909104
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.dib.2019.104984
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