Comparative vibrational spectroscopic studies, HOMO–LUMO and NBO analysis of N-(phenyl)-2,2-dichloroacetamide, N-(2-chloro phenyl)-2,2-dichloroacetamide and N-(4-chloro phenyl)-2,2-dichloroacetamide based on density functional theory
- 18 April 2013
- journal article
- research article
- Published by Elsevier BV in Computational and Theoretical Chemistry
- Vol. 1016, 8-21
- https://doi.org/10.1016/j.comptc.2013.04.008
Abstract
No abstract availableKeywords
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