267 citations · 544 across the 6 of their papers we have counts for
6 papers
ZMP-SAPT: DFT-SAPT using ab initio Densities
A. Daniel Boese, Georg Jansen
Symmetry Adapted Perturbation Theory (SAPT) has become an important tool when predicting and analyzing intermolecular interactions. Unfortunately, DFT-SAPT, which uses Density Func…
Dielectric matrix formulation of correlation energies in the Random Phase Approximation (RPA): inclusion of exchange effects
Bastien Mussard, Dario Rocca, Georg Jansen +1
Starting from the general expression for the ground state correlation energy in the adiabatic connection fluctuation dissipation theorem (ACFDT) framework, it is shown that the die…
Correlation energy expressions from the adiabatic-connection fluctuation-dissipation theorem approach
János G. Angyán, Ru-Fen Liu, Julien Toulouse +1
We explore several random phase approximation (RPA) correlation energy variants within the adiabatic-connection fluctuation-dissipation theorem approach. These variants differ in t…
Quantum Continuum Mechanics Made Simple
Tim Gould, Georg Jansen, I. V. Tokatly +1
In this paper we further explore and develop the quantum continuum mechanics (CM) of [Tao \emph{et al}, PRL{\bf 103},086401] with the aim of making it simpler to use in practice. O…
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Julien Toulouse, Wuming Zhu, Andreas Savin +2
We explore different variants of the random phase approximation (RPA) to the correlation energy derived from closed-shell ring-diagram approximations to coupled cluster doubles the…
Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation
Julien Toulouse, Iann C. Gerber, Georg Jansen +2
An adiabatic-connection fluctuation-dissipation theorem approach based on a range separation of electron-electron interactions is proposed. It involves a rigorous combination of sh…