We formulate an adiabatic connection for the exchange-correlation energy in terms of pairing matrix fluctuation. This connection opens new channels for density functional approximations based on pairing interactions. Even the simplest approximation to the pairing matrix fluctuation, the particle-particle random phase approximation (pp-RPA), has some highly desirable properties. It has no delocalization error with a nearly linear energy behavior for systems with fractional charges, describes van der Waals interactions similarly and thermodynamic properties significantly better than particle-hole RPA, and eliminates static correlation error for single-bond systems. Most significantly, the pp-RPA is the first known functional that has an expli...
The random phase approximation (RPA) is thought to be a successful method; however, basic errors hav...
The random phase approximation (RPA) systematically overestimates the magnitude of the correlation e...
The random phase approximation (RPA) is an increasingly popular method for computing molecular groun...
Density functional theory (DFT) within standard local density/generalized gradient approximations (...
peer reviewedInteratomic pairwise methods are currently among the most popular and accurate ways to ...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
In the past decade, the random phase approximation (RPA) has emerged as a promising post-Kohn-Sham m...
Self-consistent correlation potentials for H2 and LiH for various inter-atomic separations are obtai...
<p>The accurate description of ground and electronic excited states is an important and challenging ...
ABSTRACT:We explore several random phase approximation (RPA) correlation energy variants within the ...
peer reviewedThe random-phase approximation (RPA) for the electron correlation energy, combined with...
For the paradigmatic case of H<sub>2</sub> dissociation, we compare state-of-the-art many-body pertu...
Two related methods to calculate the Kohn-Sham correlation energy within the framework of the adiaba...
The random-phase approximation (RPA) for the electron correlation energy, combined with the exact-ex...
Recently there has been a renewed interest in the calculation of exact-exchange and random-phase app...
The random phase approximation (RPA) is thought to be a successful method; however, basic errors hav...
The random phase approximation (RPA) systematically overestimates the magnitude of the correlation e...
The random phase approximation (RPA) is an increasingly popular method for computing molecular groun...
Density functional theory (DFT) within standard local density/generalized gradient approximations (...
peer reviewedInteratomic pairwise methods are currently among the most popular and accurate ways to ...
We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation...
In the past decade, the random phase approximation (RPA) has emerged as a promising post-Kohn-Sham m...
Self-consistent correlation potentials for H2 and LiH for various inter-atomic separations are obtai...
<p>The accurate description of ground and electronic excited states is an important and challenging ...
ABSTRACT:We explore several random phase approximation (RPA) correlation energy variants within the ...
peer reviewedThe random-phase approximation (RPA) for the electron correlation energy, combined with...
For the paradigmatic case of H<sub>2</sub> dissociation, we compare state-of-the-art many-body pertu...
Two related methods to calculate the Kohn-Sham correlation energy within the framework of the adiaba...
The random-phase approximation (RPA) for the electron correlation energy, combined with the exact-ex...
Recently there has been a renewed interest in the calculation of exact-exchange and random-phase app...
The random phase approximation (RPA) is thought to be a successful method; however, basic errors hav...
The random phase approximation (RPA) systematically overestimates the magnitude of the correlation e...
The random phase approximation (RPA) is an increasingly popular method for computing molecular groun...