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Calculation of the Nonlinear Susceptibility in van der Waals Crystals
Mingxi Chen,
Chao Tang,
Tadao Tanabe,
Yutaka Oyama
Opt. Photonics J.
Vol.9 No.11, November 18, 2019
DOI:
10.4236/opj.2019.911016
(PDF 1145K)
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The Pursuit of Fallacy in Density Functional Theory: The Quest for Exchange and Correlation, the Rigorous Treatment of Exchange in the Kohn-Sham Formalism and the Continuing Search for Correlation
A. Gonis
World J. Condens. Matter Phys.
Vol.4 No.3, August 29, 2014
DOI:
10.4236/wjcmp.2014.43023
(PDF 2786K)
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Computational Analysis of Theacrine, a Purported Nootropic and Energy-Enhancing Nutritional Supplement
Bradley O. Ashburn,
Diana J. Le,
Corin K. Nishimura
Comput. Chem.
Vol.7 No.1, December 28, 2018
DOI:
10.4236/cc.2019.71002
(PDF 779K)
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Inhibition Performance of Some Sulfonylurea on Copper Corrosion in Nitric Acid Solution Evaluated Theoretically by DFT Calculations
Mougo André Tigori,
Amadou Kouyaté,
Victorien Kouakou,
Paulin Marius Niamien,
Albert Trokourey
Open J. Phys. Chem.
Vol.10 No.3, August 03, 2020
DOI:
10.4236/ojpc.2020.103008
(PDF 2518K)
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Hydrogen Adsorption Mechanism of SiC Nanocones
M. A. Al-Khateeb,
A. A. El-Barbary
Graphene
Vol.9 No.1, January 31, 2020
DOI:
10.4236/graphene.2020.91001
(PDF 542K)
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