Related references
Note: Only part of the references are listed.MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory
Stefan Vuckovic et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2020)
Kohn-Sham equations with functionals from the strictly-correlated regime: investigation with a spectral renormalization method
Juri Grossi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2020)
Density Functional Analysis: The Theory of Density-Corrected DFT
Stefan Vuckovic et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
Lower bound on the Hartree-Fock energy of the electron gas
David Gontier et al.
PHYSICAL REVIEW A (2019)
Floating Wigner crystal with no boundary charge fluctuations
Mathieu Lewin et al.
PHYSICAL REVIEW B (2019)
Correlation energy from random phase approximations: A reduced density matrices perspective
Katarzyna Pernal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2018)
Assessment of interaction-strength interpolation formulas for gold and silver clusters
Sara Giarrusso et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection
Stefan Vuckovic et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory
Michael Seidl et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Exact and approximate adiabatic connection formulae for the correlation energy in multireference ground and excited states
Katarzyna Pernal
JOURNAL OF CHEMICAL PHYSICS (2018)
Quantifying Density Errors in DFT
Eunji Sim et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
STATISTICAL MECHANICS OF THE UNIFORM ELECTRON GAS
Mathieu Lewin et al.
JOURNAL DE L ECOLE POLYTECHNIQUE-MATHEMATIQUES (2018)
Fermionic Statistics in the Strongly Correlated Limit of Density Functional Theory
Juri Grossi et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2017)
Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT
Stefan Vuckovic et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and Perspectives
Eduardo Fabiano et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Exchange-Correlation Functionals via Local Interpolation along the Adiabatic Connection
Stefan Vuckovic et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Inverse scattering transform for the integrable nonlocal nonlinear Schrodinger equation
Mark J. Ablowitz et al.
NONLINEARITY (2016)
Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated Regime
Stefan Vuckovic et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Ions in solution: Density corrected density functional theory (DC-DFT)
Min-Cheol Kim et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Construction of a parameter-free doubly hybrid density functional from adiabatic connection
Neil Qiang Su et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Integrable Nonlocal Nonlinear Schrodinger Equation
Mark J. Ablowitz et al.
PHYSICAL REVIEW LETTERS (2013)
Understanding and Reducing Errors in Density Functional Calculations
Min-Cheol Kim et al.
PHYSICAL REVIEW LETTERS (2013)
Challenges for Density Functional Theory
Aron J. Cohen et al.
CHEMICAL REVIEWS (2012)
Optimal-transport formulation of electronic density-functional theory
Giuseppe Buttazzo et al.
PHYSICAL REVIEW A (2012)
Double-hybrid density-functional theory made rigorous
Kamal Sharkas et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Communication: Avoiding unbound anions in density functional calculations
Min-Cheol Kim et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Efficient and Accurate Double-Hybrid-Meta-GGA Density Functionals-Evaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions
Lars Goerigk et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Density functional theory for strongly-interacting electrons: perspectives for physics and chemistry
Paola Gori-Giorgi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Is size-consistency possible with density functional approximations?
Andreas Savin
CHEMICAL PHYSICS (2009)
The calculation of adiabatic-connection curves from full configuration-interaction densities: Two-electron systems
A. M. Teale et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Electronic Zero-Point Oscillations in the Strong-interaction Limit of Density Functional Theory
Paola Gori-Giorgi et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2009)
Density functionals with broad applicability in chemistry
Yan Zhao et al.
ACCOUNTS OF CHEMICAL RESEARCH (2008)
Testing the combination of Hartree-Fock exchange and Wilson-Levy correlation for weakly bonded extended systems
B. Civalleri et al.
CHEMICAL PHYSICS LETTERS (2008)
Fractional spins and static correlation error in density functional theory
Aron J. Cohen et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Insights into current limitations of density functional theory
Aron J. Cohen et al.
SCIENCE (2008)
Local hybrid exchange-correlation functionals based on the dimensionless density gradient
Alexei V. Arbuznikov et al.
CHEMICAL PHYSICS LETTERS (2007)
Strictly correlated electrons in density-functional theory: A general formulation with applications to spherical densities
Michael Seidl et al.
PHYSICAL REVIEW A (2007)
Semiempirical hybrid density functional with perturbative second-order correlation
S Grimme
JOURNAL OF CHEMICAL PHYSICS (2006)
Spectral renormalization method for computing self-localized solutions to nonlinear systems
MJ Ablowitz et al.
OPTICS LETTERS (2005)
Exact exchange and Wilson-Levy correlation: a pragmatic device for studying complex weakly-bonded systems
TR Walsh
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Local hybrid functionals
J Jaramillo et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Density functionals for the strong-interaction limit
M Seidl et al.
PHYSICAL REVIEW A (2000)
Share Paper
