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Title: DFT study of urea interaction with potassium chloride surfaces
Authors: Singh, Ajeet
Ganguly, Bishwajit
Keywords: density functional theory calculations; habit modification; KCl; COSMO model; urea
Issue Date: 2008
Publisher: Taylor & Francis
Citation: Vol. 34, Nos. 10–15, September–December 2008, 973–979
Appears in Collections:Research Article

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