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Analytical Letters, Vol. 45, Iss. 4, 2012-03 ,pp. : 430-430

Taylor & Francis Ltd

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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)

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Analytical Letters, Vol. 45, Iss. 4, 2012-03 ,pp. : 426-429

Taylor & Francis Ltd

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Potentials in density functional theory and the importance of sum rules

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Journal of Solid State Chemistry, Vol. 176, Iss. 2, 2003-12 ,pp. : 652-670

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Density-Functional Theory Calculations of Normal Modes and Raman Intensities for Tetraazaporphin

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Journal of Applied Spectroscopy, Vol. 70, Iss. 3, 2003-05 ,pp. : 344-349

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Canadian Journal of Chemistry, Vol. 88, Iss. 11, 2010-11 ,pp. : 1057-1062

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