Wavelet tensor product approximation in electronic structure calculations
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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)
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Cited in
(14)- Wavelet Scattering Regression of Quantum Chemical Energies
- Wavelets for density matrix computation in electronic structure calculation
- Efficient multi-scale computation of products of orbitals in electronic structure calculations
- Efficient convolution with the Newton potential in \(d\) dimensions
- Approximation of the electron density of aluminium clusters in tensor-product format
- Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy
- BestN-term approximation in electronic structure calculations. II. Jastrow factors
- Concepts of data-sparse tensor-product approximation in many-particle modelling
- Factorized structure of the long-range two-electron integrals tensor and its application in quantum chemistry
- BestN-term approximation in electronic structure calculations I. One-electron reduced density matrix
- Integration of products of Gaussians and wavelets with applications to electronic structure calculations
- Wavelets for electronic structure calculations
- scientific article; zbMATH DE number 1728301 (Why is no real title available?)
- Wavelet-based multiscale methods for electronic structure calculations
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