A Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chloride

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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/750

Title:	A Computational study of urea and its homologue glycinamide: Conformations, rotation barriers and relative interactions with sodium chloride
Authors:	Singh, Ajeet Chakraborty, Shampa Ganguly, Bishwajit
Issue Date:	2007
Publisher:	American Chemical Society
Citation:	Langmuir 2007, 23, 5406-5411
URI:	http://hdl.handle.net/1968424/750
Appears in Collections:	Research Article

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