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 Publishing, 2019. 22592445.