DFT study of urea interaction with potassium chloride surfaces

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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/503

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
URI:	http://hdl.handle.net/1968424/503
Appears in Collections:	Research Article

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