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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/749

Title: Computational Study of Urea and Its Homologue Glycinamide: Conformations, Rotational 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/1968424/749
Appears in Collections:Research Article

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