Visentin, G., & Mauger, F. (2025). Configuration-interaction calculations with density-functional theory molecular orbitals for modeling valence- and core-excited states in molecules.
Chicago Style (17th ed.) CitationVisentin, Giorgio, and Francois Mauger. Configuration-interaction Calculations with Density-functional Theory Molecular Orbitals for Modeling Valence- and Core-excited States in Molecules. 2025.
MLA (9th ed.) CitationVisentin, Giorgio, and Francois Mauger. Configuration-interaction Calculations with Density-functional Theory Molecular Orbitals for Modeling Valence- and Core-excited States in Molecules. 2025.
Warning: These citations may not always be 100% accurate.