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