Density Functional Theory [electronic resource] / edited by Jaime Keller, José Luis Gázquez.
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Current library | Home library | Call number | Materials specified | URL | Status | Date due | Barcode |
---|---|---|---|---|---|---|---|
IMSc Library | IMSc Library | Link to resource | Available | EBK2255 |
The constrained search approach, mappings to external potentials, and virial-like theorems for electron-density and one-matrix energy-functional theories -- Density matrices, reduced density matrices, a geometric investigation of their properties, and applications to density functional theory -- Properties of one-matrix energy functionals -- Self-interaction correction -- Some recent developments in density functional theory -- Electron gas models and density functional theory -- Electron structure calculations for heavy atoms: A local density approach -- Density functionals obtained from models of the electron first and second order density matrices -- Free energy density functionals for non-uniform classical fluids.
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