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Electron Binding Energy of Polar Molecules Using Fermi Lӧwdin Orbital Self Interaction Corrected Density Functional Scheme
Electron Binding Energy of Polar Molecules Using Fermi Lӧwdin Orbital Self Interaction Corrected Density Functional SchemeUfondu, Peter Obinna.
The University of Texas at El Paso ProQuest Dissertations & Theses, 2019. 22592445.





