Keywords

Density functional theoryQuantum chemistryOrbital-free density functional theoryWave functionDensity matrixStatistical physicsQuantumFunction (biology)Electronic structureFunctional theoryComputational chemistryQuantum mechanicsHybrid functionalTheoretical physicsMathematicsChemistryComputer sciencePhysicsMolecule

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Related Publications

Exchange and correlation energy in density functional theory: Comparison of accurate density functional theory quantities with traditional Hartree–Fock based ones and generalized gradient approximations for the molecules Li2, N2, F2

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1997 The Journal of Chemical Physics 209 citations

Publication Info

Year
2005
Type
book-chapter
Pages
669-724
Citations
146
Access
Closed

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146
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2
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Cite This

Gustavo E. Scuseria, Viktor N. Staroverov (2005). Progress in the development of exchange-correlation functionals. Elsevier eBooks , 669-724. https://doi.org/10.1016/b978-044451719-7/50067-6

Identifiers

DOI
10.1016/b978-044451719-7/50067-6

Data Quality

Data completeness: 63%