Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org
"Determination of Band Structure of Gallium-Arsenide and Aluminium-Arsenide Using Density Functional Theory"
written by J. A. Owolabi, M. Y. Onimisi, S. G. Abdu, G. O. Olowomofe,
published by Computational Chemistry, Vol.4 No.3, 2016
has been cited by the following article(s):
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