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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/745

Title: Conformational Analysis and the Binding Sites of Nitrilotriacetamide: A Computational Study
Authors: Singh, Ajeet
Chakraborty, Shampa
Ganguly, Bishwajit
Keywords: nitrilotriacetamide; conformation; AM1 calculations; DFT calculations; rotational barriers; solvent effect; isopotential surfaces
Issue Date: 2007
Publisher: Wiley Periodicals, Inc.
Citation: Vol 107, 1430–1436 (2007)
URI: http://hdl.handle.net/1968424/745
Appears in Collections:Research Article

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