Local density approximation in site-occupation embedding theory

Density matrix embedding in an antisymmetrized geminal power bath

(2015) Takashi Tsuchimochi et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Towards ab initio self-energy embedding theory in quantum chemistry

(2015) Tran Nguyen Lan et al.   JOURNAL OF CHEMICAL PHYSICS

The Hubbard dimer: a density functional case study of a many-body problem

(2015) D J Carrascal et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

On the exact formulation of multi-configuration density-functional theory: electron density versus orbitals occupation

(2015) Emmanuel Fromager   MOLECULAR PHYSICS

Density functional description of Coulomb blockade: Adiabatic versus dynamic exchange correlation

(2015) Zhen-Fei Liu et al.   PHYSICAL REVIEW B

Systematically improvable multiscale solver for correlated electron systems

(2015) Alexei A. Kananenka et al.   PHYSICAL REVIEW B

Communication: The description of strong correlation within self-consistent Green's function second-order perturbation theory

(2014) Jordan J. Phillips et al.   JOURNAL OF CHEMICAL PHYSICS

Density matrix embedding from broken symmetry lattice mean fields

(2014) Ireneusz W. Bulik et al.   PHYSICAL REVIEW B

Exotic spin, charge and pairing correlations of the two-dimensional doped Hubbard model: A symmetry-entangled mean-field approach

(2013) O. Juillet et al.   PHYSICAL REVIEW B

Multireference symmetry-projected variational approaches for ground and excited states of the one-dimensional Hubbard model

(2013) R. Rodríguez-Guzmán et al.   PHYSICAL REVIEW B

Understanding and Reducing Errors in Density Functional Calculations

(2013) Min-Cheol Kim et al.   PHYSICAL REVIEW LETTERS

Density functionals and model Hamiltonians: Pillars of many-particle physics

(2013) Klaus Capelle et al.   PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS

Projected Hartree–Fock theory

(2012) Carlos A. Jiménez-Hoyos et al.   JOURNAL OF CHEMICAL PHYSICS

Optimizing large parameter sets in variational quantum Monte Carlo

(2012) Eric Neuscamman et al.   PHYSICAL REVIEW B

Efficient implementation of the Gutzwiller variational method

(2012) Nicola Lanatà et al.   PHYSICAL REVIEW B

Accuracy of density functionals for molecular electronics: The Anderson junction

(2012) Zhen-Fei Liu et al.   PHYSICAL REVIEW B

Symmetry-projected variational approach for ground and excited states of the two-dimensional Hubbard model

(2012) R. Rodríguez-Guzmán et al.   PHYSICAL REVIEW B

Bethe Ansatz Approach to the Kondo Effect within Density-Functional Theory

(2012) Justin P. Bergfield et al.   PHYSICAL REVIEW LETTERS

Density Matrix Embedding: A Simple Alternative to Dynamical Mean-Field Theory

(2012) Gerald Knizia et al.   PHYSICAL REVIEW LETTERS

A size-consistent approach to strongly correlated systems using a generalized antisymmetrized product of nonorthogonal geminals

(2012) Paul A. Johnson et al.   Computational and Theoretical Chemistry

Multireference Nature of Chemistry: The Coupled-Cluster View

(2011) Dmitry I. Lyakh et al.   CHEMICAL REVIEWS

Projected quasiparticle theory for molecular electronic structure

(2011) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamical mean-field theory from a quantum chemical perspective

(2011) Dominika Zgid et al.   JOURNAL OF CHEMICAL PHYSICS

Multiconfiguration second-order perturbation theory approach to strong electron correlation in chemistry and photochemistry

(2011) Daniel Roca-Sanjuán et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Spin and Charge Order in the Doped Hubbard Model: Long-Wavelength Collective Modes

(2010) Chia-Chen Chang et al.   PHYSICAL REVIEW LETTERS

Variational ground states of the two-dimensional Hubbard model

(2009) D Baeriswyl et al.   NEW JOURNAL OF PHYSICS