DFT Study of Monochlorinated Pyrene Compounds

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ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org

"DFT Study of Monochlorinated Pyrene Compounds"
written by Ehab AlShamaileh,
published by Computational Chemistry, Vol.2 No.3, 2014

has been cited by the following article(s):

[1]	Regio-and Stereoselectivity in the 1, 3-Dipolar Cycloaddition Reactions of Isoquinolinium Ylides with Cyclopenta [a] acenaphthylen-8-ones
	2020

[2]	Electronic Structure and Non-Linear Optical Properties of Neutral and Ionic Pyrene and Its Derivatives Based on Density Functional Theory
	2019

[3]	VIBRATIONAL FREQUENCY AND THERMODYNAMIC PROPERTIES OF NEUTRAL AND IONIC PYRENE AND ITS DERIVATIVES
	2019

[4]	A DFT Study of Structures and Stabilities of Isomeric Furo-, Thieno-, and Selenophenopyridines
	Integrated Ferroelectrics, 2016

[5]	Investigation of the Stability of Indole and Analogue Rings Using Quantum Mechanics Computation
	2016

[1]	Density functional theory study on the electronic structures and spectral properties of 3,5-Dimethylanisole dye sensitizer for solar cell applications Results in Chemistry, 2021 DOI:10.1016/j.rechem.2021.100164

[2]	Density functional theory study on the electronic structures and spectral properties of 3,5-Dimethylanisole dye sensitizer for solar cell applications Results in Chemistry, 2021 DOI:10.1016/j.rechem.2021.100164

[3]	A DFT study of structures and stabilities of isomeric furo-, thieno-, and selenophenopyridines Phosphorus, Sulfur, and Silicon and the Related Elements, 2017 DOI:10.1080/10426507.2016.1247089

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