Wavelet tensor product approximation in electronic structure calculations
zbMATH Open1153.42300MaRDI QIDQ3598103FDOQ3598103
Authors: Sambasiva Rao Chinnamsetty 
Publication date: 30 January 2009
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Cited In (13)
- 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
- Efficient multi-scale computation of products of orbitals in electronic structure calculations
- Approximation of the electron density of aluminium clusters in tensor-product format
- 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
- Wavelet Scattering Regression of Quantum Chemical Energies
- Efficient convolution with the Newton potential in \(d\) dimensions
- Title not available (Why is that?)
- Wavelets for density matrix computation in electronic structure calculation
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