Electron Binding Energy of Polar Molecules Using Fermi Lӧwdin Orbital Self Interaction Corrected Density Functional Scheme - ProQuest

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Electron Binding Energy of Polar Molecules Using Fermi Lӧwdin Orbital Self Interaction Corrected Density Functional Scheme

Ufondu, Peter Obinna. The University of Texas at El Paso ProQuest Dissertations & Theses, 2019. 22592445.