Titlebook: Density Functional Theory of Molecules, Clusters, and Solids; D. E. Ellis Book 1996 Springer Science+Business Media Dordrecht 1996 catalys

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lalgorithms; applications to discover and predict properties ofelectronic systems; and developing the theory. .For researchers in surface chemistry, catalysis, ceramics andinorganic chemistry. .978-94-010-4218-5978-94-011-0487-6

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https://doi.org/10.1007/978-1-4419-6917-0nt that is obtained over Hartree-Fock, in particular if also non-local corrections are included (cf. other papers in this volume). Evidently, it is desirable to understand precisely . effects of correlation are build into the exchange correlation potential and energy of present day DF appraoches. Fo

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https://doi.org/10.1007/978-3-642-38345-8rational frequencies are assessed by comparing results from NL-SCF calculations with data obtained by a perturbative approach (NL-P) in which densities obtained from LDA calculation were used in the evaluation of the gradient corrections. It is further shown that results from calculations on metal-l

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