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Prediction Of Spectroscopic Constants For Diatomic Molecules In The Ground And Excited States Using Time-Dependent Density Functional Theory. Journal of Computational Chemistry 2006, 27, 163-173.
Augmenting Basis Set For Time-Dependent Density Functional Theory Calculation Of Excitation Energies: Slater-Type Orbitals For Hydrogen To Krypton. Molecular Physics 2005, 103, 749-761.
Comparison Of Local-Density And Hartree-Fock Calculations Of Molecular Polarizabilities And Hyperpolarizabilities. Journal of Chemical Physics 1993, 98, 4753-4765.