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DFT Investigation of the Hydrogen Adsorption on Graphene and Graphene Sheet Doped with Osmium and Tungsten
Balqees Suliman Alshareef
Open J. Phys. Chem. Vol.10 No.4, November 06, 2020  DOI: 10.4236/ojpc.2020.104012
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Raman Optical Activity and Raman Spectra of Amphetamine Species—Quantum Chemical Model Calculations and Experiments
Rolf Willestofte Berg, Irene Shim, Peter Cyril White, Salim Abdali
Am. J. Anal. Chem. Vol.3 No.6, June 21, 2012  DOI: 10.4236/ajac.2012.36054
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Plasma-Electrolysis of Dinitrophenol in Gas-Liquid Boundary and Interpretation Using Molecular Orbital Theory
Hiroshi Okawa, Hiroki Kuroda, Keiko Hirayama-Katayama, Shin-Ichiro Kojima, Tetsuya Akitsu
World J. Eng. Technol. Vol.7 No.1, January 31, 2019  DOI: 10.4236/wjet.2019.71010
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Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR
Cleydson B. R. Santos, Cleison C. Lobato, Francinaldo S. Braga, Sílvia S. S. Morais, Cesar F. Santos, Caio P. Fernandes, Davi S. B. Brasil, Lorane I. S. Hage-Melim, Williams J. C. Macêdo, José C. T. Carvalho
Comput. Mol. Biosci. Vol.4 No.1, March 14, 2014  DOI: 10.4236/cmb.2014.41001
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Is the RENP Process Probable for a Xe Atom Embedded in Quantum Solid?
S. T. Nakagawa, Y. Senju
J. Appl. Math. Phys. Vol.2 No.9, August 22, 2014  DOI: 10.4236/jamp.2014.29097
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