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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/751

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
URI: http://hdl.handle.net/1968424/751
Appears in Collections:Research Article

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