Electron correlation methods based on the random phase approximation

By H. Eshuis, J. Bates, Filipp Furche. Theoretical Chemistry accounts, 2012

384 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

cp2k: atomistic simulations of condensed matter systems (2014, methodology): “Recently, post-Hartree–Fock type calculations such as double hybrids and MP2 have been implemented [52], and with resolution-of-identity methods, MP2 and RPA energy expressions [53, 54] can be eﬃciently calculated for periodic systems.”