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An implicit solvent model for SCC-DFTB with Charge-Dependent Radii

Motivated by the need of rapidly exploring the potential energy surface of chemical reactions that involve highly charged species, we have developed an implicit solvent model for the approximate density functional theory, SCC-DFTB. The solvation free energy is calculated using the popular model that...

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Detalhes bibliográficos
Main Authors: Hou, Guanhua, Zhu, Xiao, Cui, Qiang
Formato: Artigo
Idioma:Inglês
Publicado em: 2010
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2918909/
https://ncbi.nlm.nih.gov/pubmed/20711513
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct1001818
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