International Journal of Quantum Chemistry · 2012 · 255 citations · 31 references
EngineeringShort EssayComputational ChemistryElectronic StructureStatistical Field TheoryNon-fungible TokenLongtime UsersApproximation TheoryElectron DensityPhysicsClassical ApproximationFourier AnalysisAtomic PhysicsQuantum ChemistryAb-initio MethodComplete NewcomerNatural SciencesCoherent ProcessFrequency Domain Analysis
Abstract The purpose of this short essay is to introduce students and other newcomers to the basic ideas and uses of modern electronic density functional theory, including what kinds of approximations are in current use, and how well they work (or not). The complete newcomer should find it orients them well, while even longtime users and aficionados might find something new outside their area. Important questions varying in difficulty and effort are posed in the text, and are answered in the Supporting Information. © 2012 Wiley Periodicals, Inc.
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Generalized Gradient Approximation Made Simple
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Self-Consistent Equations Including Exchange and Correlation Effects
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