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,
View Archive Info| Field | Value | |
| Creator |
Singh, Ajeet
Chakraborty, Shampa Ganguly, Bishwajit |
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| Date |
2012-02-06T05:33:54Z
2012-02-06T05:33:54Z 2007 |
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| Identifier |
Langmuir 2007, 23, 5406-5411
http://hdl.handle.net/1968424/750 |
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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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