Application of an excited state LDA exchange energy functional for the calculation of transition energy of atoms within time-independent density functional theory-Reference-Cited by-同舟云学术

Application of an excited state LDA exchange energy functional for the calculation of transition energy of atoms within time-independent density functional theory

Published:2010-10-19 Issue:21 Volume:43 Page:215002
ISSN:0953-4075
Container-title:Journal of Physics B: Atomic, Molecular and Optical Physics
language:
Short-container-title:J. Phys. B: At. Mol. Opt. Phys.

Author:

Shamim Md,Harbola Manoj K

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference54 articles.

1. On the calculation of multiplet energies by the hartree-fock-slater method

2. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

3. Local-density theory of multiplet structure

4. Extrema of the density functional for the energy: Excited states from the ground-state theory

5. Bound excited states within the density-functional formalism: The Levy functional

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