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papers

Publications (40)

cond-mat.str-el2011

High-accuracy ab-initio quantum chemistry by means of an SU(2) x U(1) invariant matrix product state Ansatz: the static second hyperpolarizability

Sebastian Wouters, Peter A. Limacher, Dimitri Van Neck +1

cond-mat.str-el2017

A variational method for integrability-breaking Richardson-Gaudin models

Pieter W. Claeys, Jean-Sébastien Caux, Dimitri Van Neck +1

cond-mat.str-el2013

Linear Response Theory for the Density Matrix Renormalization Group: Efficient Algorithms for Strongly Correlated Excited States

Naoki Nakatani, Sebastian Wouters, Dimitri Van Neck +1

cond-mat.str-el2014

Projector quantum Monte Carlo with matrix product states

Sebastian Wouters, Brecht Verstichel, Dimitri Van Neck +1

physics.chem-ph2014

The density matrix renormalization group for ab initio quantum chemistry

Sebastian Wouters, Dimitri Van Neck

nucl-th2017

Richardson-Gaudin Configuration-Interaction for nuclear pairing correlations

Stijn De Baerdemacker, Pieter W. Claeys, Jean-Sébastien Caux +2

math-ph2017

Inner products in integrable Richardson-Gaudin models

Pieter W. Claeys, Dimitri Van Neck, Stijn De Baerdemacker

physics.chem-ph2010

Subsystem constraints in variational second order density matrix optimization: curing the dissociative behavior

Brecht Verstichel, Helen van Aggelen, Dimitri Van Neck +2

cond-mat.str-el2014

Efficient description of strongly correlated electrons with mean-field cost

Katharina Boguslawski, Paweł Tecmer, Paul W. Ayers +3

cond-mat.str-el2014

Exact solution of the $p_x + ip_y$ pairing Hamiltonian by deforming the pairing algebra

Mario Van Raemdonck, Stijn De Baerdemacker, Dimitri Van Neck

physics.chem-ph2011

Exact Ionization Potentials from Wavefunction Asymptotics: The Extended Koopmans' Theorem, Revisited

Diederik Vanfleteren, Dimitri Van Neck, Paul W. Ayers +2

quant-ph2018

Method For Making 2-Electron Response Reduced Density Matrices Approximately N-representable

Caitlin Lanssens, Paul W. Ayers, Dimitri Van Neck +3

nucl-th2013

Probing pairing correlations in Sn isotopes using Richardson-Gaudin integrability

Stijn De Baerdemacker, Veerle Hellemans, Rianne van den Berg +5

physics.atm-clus2009

Electron penetration in the nucleus and its effect on the quadrupole interaction

Katrin Koch, Klaus Koepernik, Dimitri Van Neck +2

physics.chem-ph2016

DMRG-CASPT2 study of the longitudinal static second hyperpolarizability of all-trans polyenes

Sebastian Wouters, Veronique Van Speybroeck, Dimitri Van Neck

cond-mat.supr-con2012

Perturbations on the superconducting state of metallic nanoparticles: influence of geometry and impurities

Mario Van Raemdonck, Stijn De Baerdemacker, Dimitri Van Neck

cond-mat.str-el2018

T3NS: three-legged tree tensor network states

Klaas Gunst, Frank Verstraete, Sebastian Wouters +2

cond-mat.str-el2013

The Thouless theorem for matrix product states and subsequent post-density matrix renormalization group methods

Sebastian Wouters, Naoki Nakatani, Dimitri Van Neck +1

cond-mat.stat-mech2015

An eigenvalue-based method and determinant representations for general integrable XXZ Richardson-Gaudin models

Pieter W. Claeys, Stijn De Baerdemacker, Mario Van Raemdonck +1

cond-mat.str-el2014

Variational optimization of the 2DM: approaching three-index accuracy using extended cluster constraints

Brecht Verstichel, Ward Poelmans, Stijn De Baerdemacker +2

cond-mat.str-el2019

The Three-Legged Tree Tensor Networks with SU(2)- and molecular point group symmetry

Klaas Gunst, Frank Verstraete, Dimitri Van Neck

physics.comp-ph2010

Faddeev Random Phase Approximation for Molecules

Matthias Degroote, Dimitri Van Neck, Carlo Barbieri

physics.chem-ph2014

DMRG-SCF study of the singlet, triplet, and quintet states of oxo-Mn(Salen)

Sebastian Wouters, Thomas Bogaerts, Pascal Van Der Voort +2

physics.chem-ph2015

Maximum Probability Domains for Hubbard Models

Guillaume Acke, Stijn De Baerdemacker, Pieter W. Claeys +4

cond-mat.str-el2014

CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry

Sebastian Wouters, Ward Poelmans, Paul W. Ayers +1

cond-mat.str-el2014

Projected seniority-two orbital optimization of the Antisymmetric Product of one-reference orbital Geminal

Katharina Boguslawski, Paweł Tecmer, Peter A. Limacher +5

cond-mat.str-el2012

Variational two-particle density matrix calculation for the Hubbard model below half filling using spin-adapted lifting conditions

Brecht Verstichel, Helen van Aggelen, Ward Poelmans +1

physics.comp-ph2011

Variational density matrix optimization using semidefinite programming

Brecht Verstichel, Helen van Aggelen, Dimitri Van Neck +2

physics.chem-ph2011

Partitioning of the molecular density matrix over atoms and bonds

Diederik Vanfleteren, Dimitri Van Neck, Patrick Bultinck +2

cond-mat.str-el2009

Variational determination of the second-order density matrix for the isoelectronic series of beryllium, neon and silicon

Brecht Verstichel, Helen van Aggelen, Dimitri Van Neck +2

cond-mat.str-el2016

Read-Green resonances in a topological superconductor coupled to a bath

Pieter W. Claeys, Stijn De Baerdemacker, Dimitri Van Neck

cond-mat.str-el2012

Longitudinal static optical properties of hydrogen chains: finite field extrapolations of matrix product state calculations

Sebastian Wouters, Peter A. Limacher, Dimitri Van Neck +1

cond-mat2002

Maximum occupation number for composite boson states

Stefan Rombouts, Dimitri Van Neck, Karel Peirs +1

math-ph2015

Eigenvalue-based determinants for scalar products and form factors in Richardson-Gaudin integrable models coupled to a bosonic mode

Pieter W. Claeys, Stijn De Baerdemacker, Mario Van Raemdonck +1

cond-mat.str-el2013

Extensive v2DM study of the one-dimensional Hubbard model for large lattice sizes: Exploiting translational invariance and parity

Brecht Verstichel, Helen van Aggelen, Ward Poelmans +2

math-ph2014

The Dicke model as the contraction limit of a pseudo-deformed Richardson-Gaudin model

Pieter W. Claeys, Stijn De Baerdemacker, Mario Van Raemdonck +1

physics.chem-ph2011

Fast density-matrix based partitioning of the energy over the atoms in a molecule consistent with the Hirshfeld-I partitioning of the electron density

Diederik Vanfleteren, Dieter Ghillemijn, Dimitri Van Neck +3

cond-mat.str-el2017

Block product density matrix embedding theory for strongly correlated spin systems

Klaas Gunst, Sebastian Wouters, Stijn De Baerdemacker +1

nucl-th2003

Solving the Richardson equations for Fermions

Stefan Rombouts, Dimitri Van Neck, Jorge Dukelsky

physics.chem-ph2011

Hilbert-space partitioning of the molecular one-electron density matrix with orthogonal projectors

Diederik Vanfleteren, Dimitri Van Neck, Patrick Bultinck +2