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Electronic Structure of Sodium Thiogermanate
Dmytro Ivanovych Bletskan,
Vasyl Vasyliovych Vakulchak,
Vasyl Mykolaiovych Kabatsii
Open J. Inorg. Non-Met. Mater.
Vol.5 No.2, March 11, 2015
DOI:
10.4236/ojinm.2015.52004
(PDF 5459K)
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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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Macroscopic Quantum Tunneling
Qiao Bi,
Kongzhi Song
J. Mod. Phys.
Vol.4 No.1, January 18, 2013
DOI:
10.4236/jmp.2013.41009
(PDF 170K)
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A Density Functional Theory Study of Methoxy and Atomic Hydrogen Chemisorption on Au(100) Surface
M. N’dollo,
P. S. Moussounda,
T. Dintzer,
F. Garin
J. Mod. Phys.
Vol.4 No.3, March 29, 2013
DOI:
10.4236/jmp.2013.43A057
(PDF 645K)
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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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