Pages that link to "Item:Q483804"
From MaRDI portal
The following pages link to Fast and accurate 3D tensor calculation of the Fock operator in a general basis (Q483804):
Displaying 17 items.
- Møller-Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals (Q313833) (← links)
- A note on tensor chain approximation (Q525265) (← links)
- Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
- Grid-based electronic structure calculations: the tensor decomposition approach (Q729516) (← links)
- Tensor decomposition in electronic structure calculations on 3D Cartesian grids (Q834125) (← links)
- Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
- Superfast Fourier transform using QTT approximation (Q1759431) (← links)
- Direct tensor-product solution of one-dimensional elliptic equations with parameter-dependent coefficients (Q1997007) (← links)
- Computation of the Hartree-Fock exchange by the tensor-structured methods (Q2439941) (← links)
- QTT representation of the Hartree and exchange operators in electronic structure calculations (Q2439968) (← links)
- Tensorized low-rank circulant preconditioners for multilevel Toeplitz linear systems from high-dimensional fractional Riesz equations (Q2667987) (← links)
- Tensor numerical methods in quantum chemistry (Q2797124) (← links)
- A literature survey of low-rank tensor approximation techniques (Q2864808) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- Black-Box Hartree–Fock Solver by Tensor Numerical Methods (Q5402673) (← links)
- Fast tensor method for summation of long‐range potentials on 3D lattices with defects (Q5739760) (← links)
- Solution decomposition for the nonlinear Poisson-Boltzmann equation using the range-separated tensor format (Q6663231) (← links)