Comments on the Paper Entitled “Density-Functional Theory on the Oxidation Potentials and Geometry Parameters of Thioxanthen Derivatives: Theory and Experiment” by Riahi et al. (Anal. Lett, 40: 2574–2588, 2007).

Subjects

Subjects :

*OXIDATION
*THIOXANTHENES
*POTENTIOMETRY
*ELECTRODE potential
*ELECTRONICS
*ACETONITRILE
*MOLECULES

Details

Language :

English

ISSN :

00032719

Volume :

45

Issue :

4

Database :

Academic Search Index

Journal :

Analytical Letters

Publication Type :

Academic Journal

Accession number :

73443407

Full Text :

https://doi.org/10.1080/00032719.2011.644734