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A Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chloride

IR@CSMCRI: CSIR-Central Salt & Marine Chemicals Research Institute, Bhavnagar,

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Field Value
 
Creator Singh, Ajeet
Chakraborty, Shampa
Ganguly, Bishwajit
 
Date 2012-02-06T05:38:39Z
2012-02-06T05:38:39Z
2007
 
Identifier http://hdl.handle.net/1968424/751
 
Language en
 
Publisher American Chemical Society
 
Title A Computational Study of Urea and its Homologue Glycinamide: Conformations, Rotation Barriers and Relative Interactions with Sodium Chloride
 
Type Article