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

1, 2

  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; Accepted: 30-07-2017.

Volume 6, Issue 2 · pp. 380-384 · 2017 · DOI:

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.

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    © 2017 Author(s)

    This is an open access article distributed under the terms of the Creative Commons Attribution 4.0 International License, which permits unrestricted use, distribution and reproduction in any medium, provided the original author and source are credited. CC BY 4.0