Related references
Note: Only part of the references are listed.Model DFT exchange holes and the exact exchange hole: Similarities and differences
Yiting Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
Constructing and representing exchange-correlation holes through artificial neural networks
Etienne Cuierrier et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
The correlation factor approach: Combining density functional and wave function theory
Pierre-Olivier Roy et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Recent developments in the PySCF program package
Qiming Sun et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
The correlation factor model for the exchange-correlation energy and its application to transition metal compounds
Rodrigo Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Construction of self-interaction-corrected exchange-correlation functionals within the correlation factor approach
Rodrigo Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
PYSCF: the Python-based simulations of chemistry framework
Qiming Sun et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2018)
Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy
Stefan Vuckovic et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2017)
A Diagonally Updated Limited-Memory Quasi-Newton Method for the Weighted Density Approximation
Matthew Chan et al.
COMPUTATION (2017)
The shell model for the exchange-correlation hole in the strong-correlation limit
Hilke Bahmann et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Design of exchange-correlation functionals through the correlation factor approach
Jana Pavlikova Precechtelova et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Communication: A non-empirical correlation factor model for the exchange-correlation energy
Jana Precechtelova et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Self-interaction corrections in density functional theory
Takao Tsuneda et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Perspective: Fifty years of density-functional theory in chemical physics
Axel D. Becke
JOURNAL OF CHEMICAL PHYSICS (2014)
Approximating the exchange energy through the nonempirical exchange-factor approach
Helene Antaya et al.
PHYSICAL REVIEW A (2014)
Towards nonlocal density functionals by explicit modeling of the exchange-correlation hole in inhomogeneous systems
K. J. H. Giesbertz et al.
PHYSICAL REVIEW A (2013)
Symmetric Non local Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas
Rogelio Cuevas-Saavedra et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
Symmetric two-point weighted density approximation for exchange energies
Rogelio Cuevas-Saavedra et al.
PHYSICAL REVIEW A (2012)
Charge density reconstitution from approximate exchange-correlation holes
Paola Gori-Giorgi et al.
CANADIAN JOURNAL OF CHEMISTRY (2009)
Generalized-gradient exchange-correlation hole obtained from a correlation factor ansatz
Hilke Bahmann et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Experiment and theory in computations of the he atom ground state
Charles Schwartz
INTERNATIONAL JOURNAL OF MODERN PHYSICS E (2006)
Self-interaction-free exchange-correlation functional for thermochemistry and kinetics
P Mori-Sánchez et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Real-space post-Hartree-Fock correlation models
AD Becke
JOURNAL OF CHEMICAL PHYSICS (2005)
A real-space model of nondynamical correlation
AD Becke
JOURNAL OF CHEMICAL PHYSICS (2003)
A weighted spin density approximation for chemistry: importance of shell partitioning
M Sadd et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2000)