Density Functional Theory Simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants

dc.contributor.authorJayalath, W. I. M.,Department of Chemistry,Faculty of Science.University of Kelaniya,Kelaniya
dc.contributor.authorPandithavidana, D. R.,Department of Chemistry,Faculty of Science.University of Kelaniya,Kelaniya,dinesh@kln.ac.lk
dc.date.accessioned2026-07-15T03:30:20Z
dc.date.issued2015
dc.identifier.urihttps://viduketha.nsf.gov.lk/handle/123456789/18080
dc.language.isoEnglish
dc.publisherSri Lanka Association for the Advancement of Science, Proceedings of the 71th Annual Sessions - 2015. Part 1
dc.subjectChemical Sciences
dc.subject-
dc.titleDensity Functional Theory Simulation of structural, electronic and thermodynamic properties of nonylphenol ethoxylate surfactants
dc.typeArticle

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