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Publications by Davids Agboola

Basis Functions for Electronic Structure Calculations on Spheres

Journal of Chemical Physics

Theoretical Chemistry

English

Uniform Electron Gases. III. Low-Density Gases on Three-Dimensional Spheres

Journal of Chemical Physics

Theoretical Chemistry

English

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On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis

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Quantum Machine Learning for Electronic Structure Calculations

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BiFeO3 Electronic Band Structure Calculations

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Accurate Multireference Electronic Structure Calculations on the Si3 Molecule

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Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations

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Nonlinear Stability ofEcenters inSi1−xGex: Electronic Structure Calculations

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Electronic Structure Calculations of Physisorption and Chemisorption on Oxide Glass Surfaces

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Electronic Structure Calculations With Dynamical Mean-Field Theory

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The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations

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