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Off-Diagonal Self-Energy Terms and Partially Self-Consistency inGWCalculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials

Bibliographic reference Kaplan, Ferdinand. ; Weigend, Florian ; Evers, Ferdinand ; van Setten, Michiel. Off-Diagonal Self-Energy Terms and Partially Self-Consistency inGWCalculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials. In: Journal of Chemical Theory and Computation, Vol. 11, no.11, p. 5152-5160 (2015)
Permanent URL http://hdl.handle.net/2078.1/171112