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Time-dependent density functional theory (TDDFT) is a quantum mechanical
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Density Functional Theory (DFT)(Parr, 1989) represents an alternative to the conventional ab initio methods of introducing the effects of electron correlation into the solution to the
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Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the
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Density Functional Theory (DFT+DMFT), has become much more predictive with invention of the exact "double counting" (see Phys. Rev. Lett. 115, 196403).An important problem, which limited the predictive power of this computational method, was so called double-counting problem. download Electronic density functional theory ebook
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