Pages that link to "Q51931072"

The following pages link to Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group. (Q51931072):

Displaying 43 items.

• New electron correlation theories for transition metal chemistry (Q37828080) (← links)
• Double-hybrid density functionals: merging wavefunction and density approaches to get the best of both worlds. (Q38125920) (← links)
• Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms (Q38843758) (← links)
• Dynamical mean-field theory from a quantum chemical perspective (Q39774302) (← links)
• The Density Matrix Renormalization Group in Quantum Chemistry (Q39795415) (← links)
• Strongly contracted canonical transformation theory (Q43185955) (← links)
• Spectroscopic accuracy directly from quantum chemistry: application to ground and excited states of beryllium dimer (Q43624509) (← links)
• Multireference configuration interaction theory using cumulant reconstruction with internal contraction of density matrix renormalization group wave function (Q44730881) (← links)
• Assessment of various natural orbitals as the basis of large active space density-matrix renormalization group calculations (Q45400938) (← links)
• Communication: The distinguishable cluster approximation. (Q45838182) (← links)
• Pushing configuration-interaction to the limit: Towards massively parallel MCSCF calculations. (Q46122824) (← links)
• Orbital optimization in the density matrix renormalization group, with applications to polyenes and beta-carotene. (Q46644809) (← links)
• The transition to the metallic state in low density hydrogen (Q46836227) (← links)
• Excited states using semistochastic heat-bath configuration interaction (Q47622078) (← links)
• Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal. (Q47761615) (← links)
• SS(p)G: a strongly orthogonal geminal method with relaxed strong orthogonality (Q48818935) (← links)
• Longitudinal static optical properties of hydrogen chains: finite field extrapolations of matrix product state calculations. (Q49028031) (← links)
• Projector Quantum Monte Carlo Method for Nonlinear Wave Functions. (Q50438289) (← links)
• A state interaction spin-orbit coupling density matrix renormalization group method (Q50622761) (← links)
• Density-matrix renormalization group algorithm with multi-level active space (Q50878384) (← links)
• Singlet-triplet gaps in polyacenes: a delicate balance between dynamic and static correlations investigated by spin-flip methods. (Q50947081) (← links)
• N-representability-driven reconstruction of the two-electron reduced-density matrix for a real-time time-dependent electronic structure method (Q50998520) (← links)
• Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group (Q51014561) (← links)
• Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory (Q51071092) (← links)
• Efficient tree tensor network states (TTNS) for quantum chemistry: generalizations of the density matrix renormalization group algorithm (Q51232565) (← links)
• Extended implementation of canonical transformation theory: parallelization and a new level-shifted condition (Q51369687) (← links)
• High-performance ab initio density matrix renormalization group method: applicability to large-scale multireference problems for metal compounds (Q51818034) (← links)
• Obtaining the two-body density matrix in the density matrix renormalization group method (Q51888457) (← links)
• On the spin and symmetry adaptation of the density matrix renormalization group method (Q51896957) (← links)
• Canonical transformation theory from extended normal ordering (Q51905956) (← links)
• Targeted excited state algorithms (Q51906867) (← links)
• Decomposition of density matrix renormalization group states into a Slater determinant basis (Q51911040) (← links)
• The total position-spread tensor: spin partition. (Q52868966) (← links)
• Block correlated second order perturbation theory with a generalized valence bond reference function. (Q53675211) (← links)
• A projected approximation to strongly contracted N-electron valence perturbation theory for DMRG wavefunctions. (Q53826890) (← links)
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (Q57250392) (← links)
• Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study (Q57394920) (← links)
• Measuring multi-configurational character by orbital entanglement (Q57905282) (← links)
• DMRG control using an automated Richardson-type error protocol (Q57905381) (← links)
• The Density Matrix Renormalization Group Algorithm in Quantum Chemistry (Q57905394) (← links)
• Dynamical Mean-Field Theory for Quantum Chemistry (Q83616851) (← links)
• Constrained-pairing mean-field theory. V. Triplet pairing formalism (Q84591383) (← links)
• Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy (Q84631993) (← links)