Use este identificador para citar ou linkar para este item: http://repositorio.ufla.br/jspui/handle/1/29569
Título: Theoretical inclusion of deprotonated 2,4-D and dicamba pesticides in ß-cyclodextrin
Palavras-chave: Cyclodextrin
Molecular dynamics
Dicamba
Ciclodextrina
Dinâmica Molecular
Data do documento: 2016
Editor: Infona
Citação: PEREIRA, R. A. et al. Theoretical inclusion of deprotonated 2,4-D and dicamba pesticides in ß-cyclodextrin. Journal of Inclusion Phenomena and Macrocyclic Chemistry, Dordrecht, v. 86, n. 3-4, p. 343-349, 2016.
Resumo: In the present work the SMD solvation model and distinct functionals (PBE0, B97-D and M06-2X) were applied to investigate the best approach to study CD inclusion compounds. Within this work 2,4D and dicamba inclusion compounds were used as reference to test the theoretical methodology. Molecular Dynamics simulations were also performed. The Gibbs free energy in condensed phase accounted for the experimental findings for B97-D and M06-2X being the former outcomes in best agreement to experimental data. Molecular dynamics simulations did not produce any reliable information for the inclusion compounds under investigation in function of the huge fluctuations identified.
URI: https://www.infona.pl/resource/bwmeta1.element.springer-doi-10_1007-S10847-016-0665-5
http://repositorio.ufla.br/jspui/handle/1/29569
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