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      A bird's-eye view of density-functional theory

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          Abstract

          This paper is the outgrowth of lectures the author gave at the Physics Institute and the Chemistry Institute of the University of São Paulo at São Carlos, Brazil, and at the VIII'th Summer School on Electronic Structure of the Brazilian Physical Society. It is an attempt to introduce density-functional theory (DFT) in a language accessible for students entering the field or researchers from other fields. It is not meant to be a scholarly review of DFT, but rather an informal guide to its conceptual basis and some recent developments and advances. The Hohenberg-Kohn theorem and the Kohn-Sham equations are discussed in some detail. Approximate density functionals, selected aspects of applications of DFT, and a variety of extensions of standard DFT are also discussed, albeit in less detail. Throughout it is attempted to provide a balanced treatment of aspects that are relevant for chemistry and aspects relevant for physics, but with a strong bias towards conceptual foundations. The paper is intended to be read before (or in parallel with) one of the many excellent more technical reviews available in the literature.

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          Resonating valence bond wave function with molecular orbitals: Application to first-row molecules

          We introduce a method for accurate quantum chemical calculations based on a simple variational wave function, defined by a single geminal that couples all the electrons into singlet pairs, combined with a real space correlation factor. The method uses a constrained variational optimization, based on an expansion of the geminal in terms of molecular orbitals. It is shown that the most relevant non-dynamical correlations are correctly reproduced once an appropriate number \(n\) of molecular orbitals is considered. The value of \(n\) is determined by requiring that, in the atomization limit, the atoms are described by Hartree-Fock Slater determinants with Jastrow correlations. The energetics, as well as other physical and chemical properties, are then given by an efficient variational approach based on standard quantum Monte Carlo techniques. We test this method on a set of homonuclear (Be2, B2, C2, N2, O2, and F2) and heteronuclear (LiF, and CN) dimers for which strong non-dynamical correlations and/or weak van der Waals interactions are present.
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            Puckering Free Energy of Pyranoses: an NMR and Metadynamics--Umbrella Sampling Investigation

            We present the results of a combined metadynamics--umbrella sampling investigation of the puckered conformers of pyranoses described using the gromos 45a4 force field. The free energy landscape of Cremer--Pople puckering coordinates has been calculated for the whole series of alpha and beta aldohexoses, showing that the current force field parameters fail in reproducing proper puckering free energy differences between chair conformers. We suggest a modification to the gromos 45a4 parameter set which improves considerably the agreement of simulation results with theoretical and experimental estimates of puckering free energies. We also report on the experimental measurement of altrose conformers populations by means of NMR spectroscopy, which show good agreement with the predictions of current theoretical models.
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              Green’s Functions in Quantum Physics

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                Author and article information

                Contributors
                Role: ND
                Journal
                bjp
                Brazilian Journal of Physics
                Braz. J. Phys.
                Sociedade Brasileira de Física (São Paulo )
                1678-4448
                December 2006
                : 36
                : 4a
                : 1318-1343
                Affiliations
                [1 ] Universidade de São Paulo Brazil
                Article
                S0103-97332006000700035
                10.1590/S0103-97332006000700035
                9a9b0a1a-c1d5-4da2-a3fc-023fbaf38610

                http://creativecommons.org/licenses/by/4.0/

                History
                Product

                SciELO Brazil

                Self URI (journal page): http://www.scielo.br/scielo.php?script=sci_serial&pid=0103-9733&lng=en
                Categories
                PHYSICS, MULTIDISCIPLINARY

                General physics
                Density-functional theory,Electronic-structure theory,Electron correlation,Many-body theory,Local-density approximation

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