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Asian Journal of Biological and Life sciencesNOW IN
Communication

A Comparison Between Different Properties of Bromoxynil and Dichlobenil by DFT Method

R.P. Singh grewal1★, Girija sharma2★ Corresponding author

  1. 1Applied Sciences Department, Guru Nanak Dev Engineering College, Ludhiana, Punjab, INDIA.
  2. 2Research Scholar IKGPTU, Jalandhar, Punjab, INDIA.

CORRESPONDENCE

R.P. Singh grewal

Applied Sciences Department, Guru Nanak Dev Engineering College, Ludhiana, Punjab, INDIA.

rpsinghchem@gmail.com

Received: 12-05-2017; Revised: 15-06-2017; Accepted: 30-07-2017.

Volume 6, Issue 2 · pp. 380–384 · PUBLISHED 30 August 2017 · DOI:

View on AJBLS original site ↗

ABSTRACT

In this work, we perform a set of quantum mechanical calculations on compounds bromoxynil and Dichlobenil. Various properties bond length, dipole moment, energy, HOMO-LUMO energy gap studied by using DFT method in Gaussian calculations. The stability and chemical reactivity have been studied.

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    grewal, R. S., & sharma, G. (2017). A Comparison Between Different Properties of Bromoxynil and Dichlobenil by DFT Method. Asian Journal of Biological and Life sciences, 6(2), 380–384.