Ab initio Gorkov-Green's function calculations of open-shell nuclei
|
journal
|
January 2013 |
Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the N-electron Hamiltonian
|
journal
|
October 2008 |
The connection between self-interaction and static correlation: a random phase approximation perspective
|
journal
|
August 2010 |
Problems in electron propagator calculations of the correlation energy
|
journal
|
July 1982 |
Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
|
journal
|
April 2013 |
Dynamical mean-field theory from a quantum chemical perspective
|
text
|
January 2010 |
A unified view of the theoretical description of magnetic coupling in molecular chemistry and solid state physics
|
journal
|
January 2006 |
The density-matrix renormalization group
|
text
|
January 2004 |
Challenges for Density Functional Theory
|
journal
|
December 2011 |
New electron correlation theories for transition metal chemistry
|
journal
|
January 2011 |
New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
|
journal
|
August 1965 |
Strong Correlation in Acene Sheets from the Active-Space Variational Two-Electron Reduced Density Matrix Method: Effects of Symmetry and Size
|
journal
|
June 2011 |
VESTA : a three-dimensional visualization system for electronic and structural analysis
|
journal
|
May 2008 |
Levels of self-consistency in the GW approximation
|
journal
|
March 2009 |
Strong correlation in hydrogen chains and lattices using the variational two-electron reduced density matrix method
|
journal
|
July 2010 |
Optimization of density matrix functionals by the Hartree–Fock–Bogoliubov method
|
journal
|
December 2002 |
Describing static correlation in bond dissociation by Kohn–Sham density functional theory
|
journal
|
March 2005 |
Entanglement and Polyradical Character of Polycyclic Aromatic Hydrocarbons Predicted by Projected Hartree–Fock Theory
|
journal
|
May 2013 |
Self-interaction in Green's-function theory of the hydrogen atom
|
preprint
|
January 2007 |
Ab initio self-consistent Gorkov-Green's function calculations of semi-magic nuclei: Numerical implementation at second order with a two-nucleon interaction
|
journal
|
February 2014 |
How much double excitation character do the lowest excited states of linear polyenes have?
|
journal
|
October 2006 |
Strong correlations via constrained-pairing mean-field theory
|
journal
|
September 2009 |
Valence one-electron and shake-up ionization bands of carbon clusters. I. The Cn (n=3,5,7,9) chains
|
journal
|
October 1999 |
Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation
|
journal
|
April 2005 |
Range-Separated Brueckner Coupled Cluster Doubles Theory
|
journal
|
April 2014 |
Self-consistent GW: All-electron implementation with localized basis functions
|
text
|
January 2013 |
Fully self-consistent GW calculations for atoms and molecules
|
journal
|
October 2006 |
Communication: Random phase approximation renormalized many-body perturbation theory
|
journal
|
November 2013 |
Molecular tests of the random phase approximation to the exchange-correlation energy functional
|
journal
|
October 2001 |
Constrained-pairing mean-field theory. II. Exact treatment of dissociations to nondegenerate orbitals
|
journal
|
October 2009 |
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study
|
journal
|
December 2011 |
Ab initio self-consistent Gorkov-Green's function calculations of semimagic nuclei: Formalism at second order with a two-nucleon interaction
|
journal
|
December 2011 |
Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
|
text
|
January 2012 |
Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces
|
journal
|
August 1988 |
Second‐order perturbation theory with a complete active space self‐consistent field reference function
|
journal
|
January 1992 |
Comment on “Total Energy Method from Many-Body Formulation”
|
journal
|
May 2003 |
The Dalton quantum chemistry program system: The Dalton program
|
journal
|
September 2013 |
Capturing static and dynamic correlations by a combination of projected Hartree-Fock and density functional theories
|
journal
|
April 2013 |
Strong electronic correlation in the Hydrogen chain: a variational Monte Carlo study
|
text
|
January 2011 |
The complete active space SCF (CASSCF) method in a Newton–Raphson formulation with application to the HNO molecule
|
journal
|
February 1981 |
Coupled cluster channels in the homogeneous electron gas
|
journal
|
March 2014 |
A Comparison of the Super-CI and the Newton-Raphson Scheme in the Complete Active Space SCF Method
|
journal
|
January 1980 |
Static correlation beyond the random phase approximation: Dissociating H 2 with the Bethe-Salpeter equation and time-dependent GW
|
journal
|
April 2014 |
Dynamical mean-field theory from a quantum chemical perspective
|
journal
|
March 2011 |
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
|
journal
|
May 1980 |
Many‐Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell Atoms
|
journal
|
August 1972 |
Ab-initio self-consistent Gorkov-Green's function calculations of semi-magic nuclei - I. Formalism at second order with a two-nucleon interaction
|
text
|
January 2011 |
Multireference Correlation in Long Molecules with the Quadratic Scaling Density Matrix Renormalization Group
|
text
|
January 2006 |
The restricted active space followed by second-order perturbation theory method: Theory and application to the study of CuO2 and Cu2O2 systems
|
journal
|
May 2008 |
Particle-particle propagator in the algebraic diagrammatic construction scheme at third order
|
journal
|
February 1989 |
One‐electron density matrices and energy gradients in second‐order electron propagator theory
|
journal
|
June 1992 |
A Unified View of the Theoretical Description of Magnetic Coupling in Molecular Chemistry and Solid State Physics
|
journal
|
July 2006 |
The ALPS project release 1.3: Open-source software for strongly correlated systems
|
journal
|
March 2007 |
Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange
|
journal
|
January 2014 |
Describing static correlation in bond dissociation by Kohn-Sham density functional theory
|
text
|
January 2004 |
Strong correlations via constrained-pairing mean-field theory
|
text
|
January 2009 |
Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange
|
text
|
January 2013 |
A multiconfigurational hybrid density-functional theory
|
journal
|
July 2012 |
A comparison between the Mo/ller–Plesset and Green’s function perturbative approaches to the calculation of the correlation energy in the many‐electron problem
|
journal
|
October 1990 |
Projected Hartree–Fock theory
|
journal
|
April 2012 |
Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions
|
journal
|
January 1996 |
On green's functions and their applications
|
journal
|
March 1990 |
Second-order perturbation theory with a CASSCF reference function
|
journal
|
July 1990 |
Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group
|
journal
|
October 2006 |
Predicting Singlet–Triplet Energy Splittings with Projected Hartree–Fock Methods
|
journal
|
July 2013 |
Self-interaction correction to density-functional approximations for many-electron systems
|
journal
|
May 1981 |
Electron correlation and the self-interaction error of density functional theory
|
journal
|
June 2002 |
Simplified Green-function approximations: Further assessment of a polarization model for second-order calculation of outer-valence ionization potentials in molecules
|
journal
|
November 1991 |
Static correlation beyond the random phase approximation: Dissociating H2 with the Bethe-Salpeter equation and time-dependent GW
|
text
|
January 2013 |
Green's function calculations of ground-state correlation energies
|
journal
|
July 1977 |
Self-interaction in Green’s-function theory of the hydrogen atom
|
journal
|
March 2007 |
On the universality of the long-/short-range separation in multiconfigurational density-functional theory
|
journal
|
February 2007 |
Electron propagator theory: an approach to prediction and interpretation in quantum chemistry: Electron propagator theory
|
journal
|
September 2012 |