Showing 1–18 of 18 results
/ Date/ Name
Mar 1, 2013Extensive v2DM study of the one-dimensional Hubbard model for large lattice sizes: Exploiting translational invariance and parityMay 6, 2014Accurate variational electronic structure calculations with the density matrix renormalization groupMar 28, 2016A practical guide to density matrix embedding theory in quantum chemistryNov 7, 2013Linear Response Theory for the Density Matrix Renormalization Group: Efficient Algorithms for Strongly Correlated Excited StatesNov 24, 2011High-accuracy ab-initio quantum chemistry by means of an SU(2) x U(1) invariant matrix product state Ansatz: the static second hyperpolarizabilityMay 8, 2013The Thouless theorem for matrix product states and subsequent post-density matrix renormalization group methodsFeb 1, 2012Longitudinal static optical properties of hydrogen chains: finite field extrapolations of matrix product state calculationsMar 31, 2016Five years of density matrix embedding theoryDec 9, 2013CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistryMay 22, 2014DMRG-SCF study of the singlet, triplet, and quintet states of oxo-Mn(Salen)Jan 30, 2018T3NS: three-legged tree tensor network statesMay 18, 2016DMRG-CASPT2 study of the longitudinal static second hyperpolarizability of all-trans polyenesJul 8, 2014The density matrix renormalization group for ab initio quantum chemistryMar 12, 2014Projector quantum Monte Carlo with matrix product statesJul 3, 2013Variational optimization of the 2DM: approaching three-index accuracy using extended cluster constraintsFeb 14, 2017Block product density matrix embedding theory for strongly correlated spin systemsFeb 28, 2020Recent developments in the PySCF program packageJan 27, 2017The Python-based Simulations of Chemistry Framework (PySCF)