Cu(ll), Co(ii), and Ni(ii)– Antioxidative Phenolate-Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study

Angkawijaya, Artik Elisa, Fazary, Ahmed E., Ismadji, Suryadi and Yi-Hsu, Ju (2012) Cu(ll), Co(ii), and Ni(ii)– Antioxidative Phenolate-Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study. Journal of Chemical Engineering Data, 57. pp. 3448-3451. ISSN 0021-9568

[thumbnail of Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study]
Preview
Text (Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study)
JChED12.pdf

Download (1MB) | Preview
[thumbnail of R 20 1-2.pdf]
Preview
Text
R 20 1-2.pdf

Download (1MB) | Preview
[thumbnail of Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study]
Preview
Text (Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study)
Plagiarisme check - III.A.1.b.1-20.pdf

Download (374kB) | Preview
[thumbnail of Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study_peer_review]
Preview
Text (Cu(II), Co(II), and Ni(II) − Antioxidative Phenolate − Glycine Peptide Systems: An Insight into Its Equilibrium Solution Study_peer_review)
20-R1&2_Cu(ll)_Co(ii)_and Ni(ii)_.pdf

Download (304kB) | Preview

Abstract

The stability of complex formation between divalent transition metal ions, phenolates and glycine peptides was studied at 298.15 K in aqueous solution with an ionic strength of 0.15 mol· dm−3 NaNO 3. HYPERQUAD 2008, a program based on nonlinear least-squares curve fitting, was used to determine the stability constants of the complexes formed from the pH-potentiometric data. The trends in stability constants of the complexes and the contribution of deprotonated or undeptotonated amide peptide in the stability constant were discussed. From the stability constants that obtained, the representative species distribution diagrams of copper complexes were provided by the HYSS 2009 program. In addition, structures of the formed complexes were predicted by using the Gaussian 09 program. The Gibbs free energies of these complexes were also evaluated in the simulation.

Item Type: Article
Subjects: Engineering > Chemical Engineering
Divisions: Journal Publication
Depositing User: Suryadi. Ismadji
Date Deposited: 29 May 2017 03:36
Last Modified: 19 Jul 2018 06:56
URI: http://repository.ukwms.ac.id/id/eprint/10792

Actions (login required)

View Item View Item