Please use this identifier to cite or link to this item:
http://repositorio.ufla.br/jspui/handle/1/29569| Title: | Theoretical inclusion of deprotonated 2,4-D and dicamba pesticides in ß-cyclodextrin |
| Keywords: | Cyclodextrin Molecular dynamics Dicamba Ciclodextrina Dinâmica Molecular |
| Issue Date: | 2016 |
| Publisher: | Infona |
| Citation: | 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. |
| Abstract: | 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 |
| Appears in Collections: | DQI - Artigos publicados em periódicos |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.