Density matrix embedding in an antisymmetrized geminal power bath

Ab Initio Characterization of the Electrochemical Stability and Solvation Properties of Condensed-Phase Ethylene Carbonate and Dimethyl Carbonate Mixtures

(2015) Taylor A. Barnes et al.   Journal of Physical Chemistry C

Electron correlation in solids via density embedding theory

(2014) Ireneusz W. Bulik et al.   JOURNAL OF CHEMICAL PHYSICS

Density matrix embedding from broken symmetry lattice mean fields

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

Density functional plus dynamical mean-field theory of the metal-insulator transition in early transition-metal oxides

(2014) Hung T. Dang et al.   PHYSICAL REVIEW B

Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory

(2013) Gerald Knizia et al.   Journal of Chemical Theory and Computation

Special Review: Entanglement in Solvable Many-Particle Models

(2012) Ingo Peschel   BRAZILIAN JOURNAL OF PHYSICS

Dynamical mean-field theory for molecules and nanostructures

(2012) Volodymyr Turkowski et al.   JOURNAL OF CHEMICAL PHYSICS

Spin-adapted density matrix renormalization group algorithms for quantum chemistry

(2012) Sandeep Sharma et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2012) Gerald Knizia et al.   PHYSICAL REVIEW LETTERS

Projected quasiparticle theory for molecular electronic structure

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

Dynamical Mean-Field Theory for Quantum Chemistry

(2011) Nan Lin et al.   PHYSICAL REVIEW LETTERS

Density functional theory and the band gap problem

(2010) John P. Perdew   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties

(2010) D. Jacob et al.   PHYSICAL REVIEW B

Reduced density matrices and entanglement entropy in free lattice models

(2009) Ingo Peschel et al.   Journal of Physics A-Mathematical and Theoretical

Quantum chemistry of macromolecules and solids

(2009) So Hirata   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Chromophore-specific theoretical spectroscopy: From subsystem density functional theory to mode-specific vibrational spectroscopy

(2009) Johannes Neugebauer   PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS

A subsystem density-functional theory approach for the quantum chemical treatment of proteins

(2008) Christoph R. Jacob et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic Coherence inδ-Pu: A Dynamical Mean-Field Theory Study

(2008) C. A. Marianetti et al.   PHYSICAL REVIEW LETTERS

Insights into Current Limitations of Density Functional Theory

(2008) A. J. Cohen et al.   SCIENCE