Theoretical Investigation of Solvation Effects on the Tautomerism of Maleic Hydrazide

A DFT study is used to calculate structural data of tautomers of maleic hydrazide (MH) in the gas phase and selected solvents such as benzene (non-polar solvent), tetrahydrofuran (polar aprotic solvent) and methanol (protic solvent), dimethyl sulfoxide (polar aprotic solvent) and water (protic solve...

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Bibliographic Details
Main Authors: Meisam Shabanian, Hassan Moghanian, Mohsen Hajibeygi, Azin Mohamadi
Format: Article
Language:English
Published: Wiley 2012-01-01
Series:E-Journal of Chemistry
Online Access:http://dx.doi.org/10.1155/2012/976161
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