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Quantum chemistry / Atomic physics / Density functional theory / Hybrid functional / Computational chemistry / Electronic band structure / Hartree–Fock method / Ionization energy / Chemistry / Physics / Theoretical chemistry
Date: 2004-04-25 20:26:47
Quantum chemistry
Atomic physics
Density functional theory
Hybrid functional
Computational chemistry
Electronic band structure
Hartree–Fock method
Ionization energy
Chemistry
Physics
Theoretical chemistry

Screened Coulomb Hybrid Density Functionals

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Source URL: scuseria.rice.edu

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