Wavelet tensor product approximation in electronic structure calculations
From MaRDI portal
(Redirected from Publication:3598103)
Nontrigonometric harmonic analysis involving wavelets and other special systems (42C40) Research exposition (monographs, survey articles) pertaining to numerical analysis (65-02) Research exposition (monographs, survey articles) pertaining to information and communication theory (94-02) Circuits, networks (94Cxx) Research exposition (monographs, survey articles) pertaining to harmonic analysis on Euclidean spaces (42-02)
Recommendations
- Tensor decomposition in electronic structure calculations on 3D Cartesian grids
- Tensor numerical methods in quantum chemistry
- Black-box Hartree-Fock solver by tensor numerical methods
- Computation of the Hartree-Fock exchange by the tensor-structured methods
- Low-rank quadrature-based tensor approximation of the Galerkin projected Newton/Yukawa kernels
Cited in
(14)- Concepts of data-sparse tensor-product approximation in many-particle modelling
- Efficient multi-scale computation of products of orbitals in electronic structure calculations
- Approximation of the electron density of aluminium clusters in tensor-product format
- Factorized structure of the long-range two-electron integrals tensor and its application in quantum chemistry
- Integration of products of Gaussians and wavelets with applications to electronic structure calculations
- BestN-term approximation in electronic structure calculations. II. Jastrow factors
- BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix
- Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy
- Wavelets for electronic structure calculations
- Efficient convolution with the Newton potential in d dimensions
- Wavelet Scattering Regression of Quantum Chemical Energies
- Wavelet-based multiscale methods for electronic structure calculations
- scientific article; zbMATH DE number 1728301 (Why is no real title available?)
- Wavelets for density matrix computation in electronic structure calculation
This page was built for publication: Wavelet tensor product approximation in electronic structure calculations
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3598103)
