Predicting Stability Constants for Terbium(III) Complexes with Dipicolinic Acid and 4-Substituted Dipicolinic Acid Analogues using Density Functional Theory

[Image: see text] The relative stability constants of Tb(III) complexes exhibiting binding to a series of 4-substituted analogues of dipicolinic acid (2,6-pyridinedicarboxylic acid) (DPA) were calculated using density functional theory (DFT) with the standard thermodynamic cycle. DFT calculations sh...

Descripción completa

Detalles Bibliográficos
Autores principales: Chen, Hsieh, Shi, Rena, Ow, Hooisweng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6906780/
https://www.ncbi.nlm.nih.gov/pubmed/31858052
http://dx.doi.org/10.1021/acsomega.9b02851

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6906780/
https://www.ncbi.nlm.nih.gov/pubmed/31858052
http://dx.doi.org/10.1021/acsomega.9b02851

Ejemplares similares