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Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants

Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants

Jayalath, W.I.M.; Pandithavidana, D.R.
URI: http://repository.kln.ac.lk/handle/123456789/11069
Citation: Jayalath, W.I.M. and Pandithavidana, D.R. 2015. Density functional theory simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants. Proceedings of the 71st Annual Sessions of Sri Lanka Association for the Advancement of Science, pp 77.
Date: 2015

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