Open AccessA Theoretical Studies of 2-(4-bromophenyl)-2-(4-chlorophenylamino) acetonitrile by density functional theory
Author(s) -
Sanjeev Kumar Trivedi
Publication year - 2017
Publication title -
international journal for research in applied science and engineering technology
Language(s) - English
Resource type - Journals
ISSN - 2321-9653
DOI - 10.22214/ijraset.2017.11109
Subject(s) - density functional theory , acetonitrile , chemistry , computational chemistry , chromatography