Gradient approximation generalization

To solve this problem of the gradient approximation, generalized gradient approximations (GGA) were designed. These were used, in general, in the following form ... 

Massobrio C, Pasquarello A and Corso A D 1998 Structural and electronic properties of small Cu clusters using generalized-gradient approximations within density functional theory J. Chem. Phys. 109 6626... 

Philipsen, P.H.T. and Baerends, E.J. (2000) Relativistic calculations to assess the ability of the generalized gradient approximation to reproduce trends in cohesive properties of solids. Physical Review B - Condensed Matter, 61, 1773-1778. 

Gritsenko, O. V., Schipper, P. R. T., Baerends, E. J., 1997, Exchange and Correlation Energy in Density Functional Theory. Comparison of Accurate DFT Quantities With Traditional Hartree-Fock Based Ones and Generalized Gradient Approximations for the Molecules Li2, N2, F2 , J. Chem. Phys., 107, 5007. 

Patton, D. C., Pederson, M. R., 1997, Application of the Generalized-Gradient Approximation to Rare-Gas Dimers , Phys. Rev. A, 56, R2495. 

Perdew, J. P., Wang, Y., 1986, Accurate and Simple Density Functional for the Electronic Exchange Energy Generalized Gradient Approximation , Phys. Rev. B, 33, 8800. 

Local exchange-correlation functionals such as generalized gradient approximations (GGA) are continuum approximations, which can, at best, average over the discontinuity. In regions where the HOMO and LUMO are significant, they provide an approximate average description [39—41] ... 

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