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

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Journal

Title: Computational and Theoretical Chemistry

Abbreviated Title: Computational and Theoretical Chemistry

Publisher: Elsevier BV

ISSN (Print): 2210271X

Publication date Created: July 2013

Publication date (Print): July 2013

Volume: 1016

Pages: 8-21

Article

DOI: 10.1016/j.comptc.2013.04.008

SO-VID: 161aa171-468b-4fcd-a2fb-6e1d6e01404c

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