Volume 2, Issue 2, March 2014
Computational (DFT) Simulations for Comparative Prediction of Chemical Reactivity and Stability of Linoleic and Stearic Acid Molecules
Ituen, E. B., Asuquo, J. E., Ogede, O. R.
Pages: 14-19     Published Online: May 30, 2014
DOI: 10.11648/j.ijctc.20140202.11
Abstract | Full-Text PDF (351KB)
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