An efficient matrix product operator representation of the quantum chemical Hamiltonian

Tensor product methods and entanglement optimization forab initioquantum chemistry

(2015) Szilárd Szalay et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

The ab-initio density matrix renormalization group in practice

(2015) Roberto Olivares-Amaya et al.   JOURNAL OF CHEMICAL PHYSICS

Matrix product state applications for the ALPS project

(2014) Michele Dolfi et al.   COMPUTER PHYSICS COMMUNICATIONS

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

(2014) Sebastian Wouters et al.   COMPUTER PHYSICS COMMUNICATIONS

The density matrix renormalization group for ab initio quantum chemistry

(2014) Sebastian Wouters et al.   EUROPEAN PHYSICAL JOURNAL D

Density matrix renormalization group forab initioCalculations and associated dynamic correlation methods: A review of theory and applications

(2014) Takeshi Yanai et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Orbital Entanglement in Bond-Formation Processes

(2013) Katharina Boguslawski et al.   Journal of Chemical Theory and Computation

Multireference electron correlation methods with density matrix renormalisation group reference functions

(2013) Yuki Kurashige   MOLECULAR PHYSICS

Spin-adapted density matrix renormalization group algorithms for quantum chemistry

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

The Density Matrix Renormalization Group in Quantum Chemistry

(2011) Garnet Kin-Lic Chan et al.   Annual Review of Physical Chemistry

Construction of CASCI-type wave functions for very large active spaces

(2011) Katharina Boguslawski et al.   JOURNAL OF CHEMICAL PHYSICS

Second-order perturbation theory with a density matrix renormalization group self-consistent field reference function: Theory and application to the study of chromium dimer

(2011) Yuki Kurashige et al.   JOURNAL OF CHEMICAL PHYSICS

New electron correlation theories for transition metal chemistry

(2011) Konrad H. Marti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Quantum-information analysis of electronic states of different molecular structures

(2011) G. Barcza et al.   PHYSICAL REVIEW A

Implementing global Abelian symmetries in projected entangled-pair state algorithms

(2011) B. Bauer et al.   PHYSICAL REVIEW B

The density-matrix renormalization group in the age of matrix product states

(2010) Ulrich Schollwöck   ANNALS OF PHYSICS

The Density Matrix Renormalization Group Algorithm in Quantum Chemistry

(2010) Konrad Heinrich Marti et al.   ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS

Density matrix renormalization group calculations on relative energies of transition metal complexes and clusters

(2008) Konrad H. Marti et al.   JOURNAL OF CHEMICAL PHYSICS

Finite automata for caching in matrix product algorithms

(2008) Gregory M. Crosswhite et al.   PHYSICAL REVIEW A

Applying matrix product operators to model systems with long-range interactions

(2008) Gregory M. Crosswhite et al.   PHYSICAL REVIEW B

Entropy Scaling and Simulability by Matrix Product States

(2008) Norbert Schuch et al.   PHYSICAL REVIEW LETTERS