Pages that link to "Item:Q1385395"
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The following pages link to Wavelets for electronic structure calculations (Q1385395):
Displaying 15 items.
- Daubechies wavelets for high performance electronic structure calculations: the BigDFT project (Q553221) (← links)
- Wavelet data analysis of EXAFS spectra (Q603301) (← links)
- Multiscale computation with interpolating wavelets (Q1286087) (← links)
- Separable and nonseparable multiwavelets in multiple dimensions (Q1604470) (← links)
- Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method (Q1780649) (← links)
- Wavelets for density matrix computation in electronic structure calculation (Q2507730) (← links)
- An efficient numerical quadrature for the calculation of the potential energy of wavefunctions expressed in the Daubechies wavelet basis (Q2508880) (← links)
- Wavelets in molecular and condensed-matter physics (Q2715890) (← links)
- Wavelets in atomic physics (Q2715891) (← links)
- (Q2779357) (← links)
- Complete space quantum chemistry by multiresolution multiwavelet basis set (Q2868204) (← links)
- Integration of products of Gaussians and wavelets with applications to electronic structure calculations (Q2870614) (← links)
- (Q4823030) (← links)
- Wavelet Scattering Regression of Quantum Chemical Energies (Q5737772) (← links)
- Solution of Cartesian and curvilinear quantum equations via multiwavelets on the interval (Q5936483) (← links)