Görling A, Ipatov A, Götz A, Heßelmann A (2010)
Publication Type: Journal article, Original article
Publication year: 2010
Original Authors: Görling A., Ipatov A., Götz A.W., Heßelmann A.
Publisher: Oldenbourg Verlag
Book Volume: 224
Pages Range: 325-342
Kohn-Sham methods with orbital-dependent exchange-correlation functionals, in particular exact-exchange methods, are discussed. The numerical stability of optimized-effective-potential methods to construct the exchange-correlation potential in the case of orbital-dependent energy functionals is considered. A numerically stable exact-exchange Kohn-Sham method is briefly presented. A new ansatz for time-dependent density-functional methods in the response regime is considered and an exact-exchange time-dependent density-functional method based on it is discussed and it is demonstrated that this methods is able to treat qualitatively correctly charge- transfer excitations. © by Oldenbourg Wissenschaftsverlag, München.
APA:
Görling, A., Ipatov, A., Götz, A., & Heßelmann, A. (2010). Density-functional theory with orbital- dependent functionals: Exact-exchange Kohn-Sham and density-functional response methods. Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics, 224, 325-342. https://doi.org/10.1524/zpch.2010.6108
MLA:
Görling, Andreas, et al. "Density-functional theory with orbital- dependent functionals: Exact-exchange Kohn-Sham and density-functional response methods." Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics 224 (2010): 325-342.
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