Patrick Bleiziffer


Lehrstuhl für Theoretische Chemie

Publikationen (Download BibTeX)

Erhard, J., Bleiziffer, P., & Görling, A. (2016). Power Series Approximation for the Correlation Kernel Leading to Kohn-Sham Methods Combining Accuracy, Computational Efficiency, and General Applicability. Physical Review Letters, 117(14).
Görling, A., Bleiziffer, P., & Krug, M. (2015). Self-consistent Kohn-Sham method based on the adiabatic-connection fluctuation-dissipation theorem and the exact-exchange kernel. Journal of Chemical Physics, 142(24), 244108.
Görling, A., Bleiziffer, P., Vines Solana, F., Hieringer, W., & Gebhardt, J. (2014). Hydrogen storage on metal oxide model clusters using density-functional methods and reliable van der Waals corrections. Physical Chemistry Chemical Physics, 16(11), 5382-5392.
Bleiziffer, P., Schmidtel, D., & Görling, A. (2014). Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem. Journal of Chemical Physics, 141(20), 204107.
Elkerdawy, A., Murray, J.S., Politzer, P., Bleiziffer, P., Heßelmann, A., Görling, A., & Clark, T. (2013). Directional noncovalent interactions: Repulsion and dispersion. Journal of Chemical Theory and Computation, 9(5), 2264-2275.
Bleiziffer, P., Heßelmann, A., & Görling, A. (2013). Efficient self-consistent treatment of electron correlation within the random phase approximation. Journal of Chemical Physics, 139(8).
Bleiziffer, P., Heßelmann, A., Umrigar, C.J., & Görling, A. (2013). Influence of the exchange-correlation potential in methods based on time-dependent density-functional theory. Physical Review A, 88(4).
Bleiziffer, P., Heßelmann, A., & Görling, A. (2012). Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation. Journal of Chemical Physics, 136(13).

Zuletzt aktualisiert 2019-16-03 um 22:59