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  • Quantal density functional theory II [Elektronski vir] : approximation methods and applications
    Sahni, Viraht, 1944-
    "Quantal Density Functional Theory II is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energy theory of electronic structure. ... What distinguishes the theory from traditional density functional theory is that the electron correlations due to the Pauli exclusion principle, Coulomb repulsion, and the correlation contribution to the kinetic energy - the Correlation-Kinetic effects - are separately and explicitly defined. As such it is possible to study each property of interest as a function of the different electron correlates. Approximations methods based on the incorporation of different electron correlations, as well as a many-body perturbation theory within the context of QDFT, are developed. The applications are to the few-electron inhomogeneous electron gas systems in atoms and molecules, as well as to the many-electron inhomogeneity at metallic surfaces"--P. [4] of cover
    Type of material - e-book
    Publication and manufacture - Berlin ; Heidelberg : Springer-Verlag, cop. 2010
    Language - english
    ISBN - 978-3-540-92229-2; 3-540-92229-6
    COBISS.SI-ID - 1541943519

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