Orbital-dependent density functionals: Theory and applications (Q3077052): Difference between revisions

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+Numerical aspects of real-space approaches to strong-field electron dynamics
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+Q3998289
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+Localized Atomic and Molecular Orbitals
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+Sopra lo Spostamento per Pressione delle Righe Elevate delle Serie Spettrali
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+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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+Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals
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+Time-dependent density functional theory
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+Electronic Structure
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+Correlation Energy of a Free Electron Gas
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+New Method for Calculating Wave Functions in Crystals and Molecules
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+A Simplification of the Hartree-Fock Method
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+Self-interaction correction with an explicitly density-dependent functional
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+KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY
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