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- W2000328880 abstract "The performance of double-hybrid density functionals for the computation of molecular magnetic coupling constants in the framework of a standard spin Hamiltonian is assessed. A variety of different ferromagnetically and antiferromagnetically spin-coupled test systems is considered. A significant and systematic improvement with respect to common and more recent functionals is found." @default.
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- W2000328880 date "2010-03-25" @default.
- W2000328880 modified "2023-10-01" @default.
- W2000328880 title "Calculation of Magnetic Couplings with Double-Hybrid Density Functionals" @default.
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- W2000328880 doi "https://doi.org/10.1021/jz100218y" @default.
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