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Exchange—correlation density functional

Filatov, M., Thiel, W., 1997, A New Gradient-Corrected Exchange-Correlation Density Functional , Mol. Phys., 91, 847. [Pg.287]

Stratmann, R. E., Scuseria, G. E., Frisch, M. J., 1996, Achieving Linear Scaling in Exchange-Correlation Density Functional Quadratures , Chem. Phys. Lett., 257, 213. [Pg.302]

B3LYP three-parameter hybrid exchange-correlation-density functional... [Pg.514]

M. Filatov and W. Thiel, Phys. Rev., A57, 189 (1998). Exchange-Correlation Density Functional Beyond the Gradient Approximation. [Pg.209]

Filatov M, Thiel W (1997) A new gradient-corrected exchange-correlation density functional, Mol Phys, 91 847-859... [Pg.192]

Filatov M, Thiel W (1998) Exchange-correlation density functional beyond the gradient approximation, Phys Rev A, 57 189—199... [Pg.192]

In practice, only approximate expressions are known for the exchange-correlation density functional xcM and the most important ones stem from two classes the generalized gradient approximation (GGA) functionals also called gradient-corrected functionals and their combination with the exact exchange energy expression 52 =i / known from Hartree-Fock theory denoted hy-... [Pg.429]

Approximate exchange-correlation density functionals differ in the approximations they make to the innermost integral in Eq. (59). A common assumption is that the exchange-correlation charge, pKC(x,xr) = p(x )h(x,xr), when spherically averaged about x = x ... [Pg.102]

This article extends the Hellmann-Feynman amalysis and the range of application of the related technique of the coupling constant integration, to studying the exchange-correlation density functionals in the subsystem resolution. In particular the nonadditive functionals have been examined in a more detail, with a special emphasis placed upon the density functional for the nonadditive kinetic energy of the noninteracting system, which appeares in the Kohn-Sham theory for subsystems. [Pg.267]

Another approach in questing exchange and correlation density functionals consists in finding them both at once in what was defined as exchange-correlation density functional (4.404). In this regard, following the Lee and Parr approach (Lee Parr, 1990), the simplest starting point is to rewrite the inter-electronic interaction potential... [Pg.496]

Boese, A.D. and Handy, N.C. (2002) New exchange-correlation density functionals the role of the kinetic-eneigy density. J. Chem. Phys., 116, 9559-9569. [Pg.369]


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See also in sourсe #XX -- [ Pg.429 ]




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