Geometrical structure, potentiometric, molecular docking and thermodynamic studies of azo dye ligand and its metal complexes

Title
Geometrical structure, potentiometric, molecular docking and thermodynamic studies of azo dye ligand and its metal complexes
Authors
Keywords
Potentiometry study, Stability constants, Thermodynamics parameters, Quantum chemical parameters, Molecular docking
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 218, Issue -, Pages 138-149
Publisher
Elsevier BV
Online
2016-03-02
DOI
10.1016/j.molliq.2016.02.021

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