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- W1027776132 endingPage "144" @default.
- W1027776132 startingPage "97" @default.
- W1027776132 abstract "The ring or random-phase approximation (RPA) method combined with Kohn–Sham reference states has become established as an alternative method to common ab initio wave function methods for the description of the electronic structure of molecules and solids. The reason for this lies in the fact that the RPA possesses, in contrast to, for example, configuration interaction or coupled-cluster methods, a favourable scaling behaviour of N 4 ⋅ log (N) with the system size and describes a number of thermodynamic and electronic properties with a higher accuracy than standard density-functional theory methods. Moreover, the RPA method is able to describe not only dynamic but also strong static electron correlation effects, in contrast to conventional single-reference methods. The latter also include large systems with a small or vanishing band gap. In this work, the performance of the RPA and some extensions to the RPA, including exchange correlations, are tested for the description of thermochemical properties." @default.
- W1027776132 created "2016-06-24" @default.
- W1027776132 creator A5000560894 @default.
- W1027776132 date "2014-01-01" @default.
- W1027776132 modified "2023-09-24" @default.
- W1027776132 title "The Ring and Exchange-Ring Approximations Based on Kohn–Sham Reference States" @default.
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