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• W2127887268 abstract "We develop and validate a density functional, XYG3, based on the adiabatic connection formalism and the Görling-Levy coupling-constant perturbation expansion to the second order (PT2). XYG3 is a doubly hybrid functional, containing 3 mixing parameters. It has a nonlocal orbital-dependent component in the exchange term (exact exchange) plus information about the unoccupied Kohn-Sham orbitals in the correlation part (PT2 double excitation). XYG3 is remarkably accurate for thermochemistry, reaction barrier heights, and nonbond interactions of main group molecules. In addition, the accuracy remains nearly constant with system size." @default.
• W2127887268 created "2016-06-24" @default.
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• W2127887268 date "2009-03-31" @default.
• W2127887268 modified "2023-10-07" @default.
• W2127887268 title "Doubly hybrid density functional for accurate descriptions of nonbond interactions, thermochemistry, and thermochemical kinetics" @default.
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• W2127887268 doi "https://doi.org/10.1073/pnas.0901093106" @default.
• W2127887268 hasPubMedCentralId "https://www.ncbi.nlm.nih.gov/pmc/articles/2664054" @default.
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