Wavelets for electronic structure calculations

DOI10.1023/A:1019171830287MaRDI QIDQ1385395zbMATH OpenOpenAlexFDO

Authors M. E. Brewster, George Fann, Zhiyun Yang

Publication date 26 April 1998

Published in Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1023/a:1019171830287

zbMATH Keywords

molecular electronic structure calculationswavelet transform techniques

Mathematics Subject Classification ID

Nontrigonometric harmonic analysis involving wavelets and other special systems (42C40) Numerical methods for integral equations, integral transforms (65R99) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cited in

(17)

• Multiscale computation with interpolating wavelets
• Separable and nonseparable multiwavelets in multiple dimensions
• Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method
• Wavelets for density matrix computation in electronic structure calculation
• An efficient numerical quadrature for the calculation of the potential energy of wavefunctions expressed in the Daubechies wavelet basis
• Wavelets in molecular and condensed-matter physics
• Wavelets in atomic physics
• scientific article; zbMATH DE number 1728301 (Why is no real title available?)
• Complete space quantum chemistry by multiresolution multiwavelet basis set
• Integration of products of Gaussians and wavelets with applications to electronic structure calculations
• scientific article; zbMATH DE number 2110516 (Why is no real title available?)
• scientific article; zbMATH DE number 910694 (Why is no real title available?)
• Wavelet-based multiscale methods for electronic structure calculations
• Daubechies wavelets for high performance electronic structure calculations: the BigDFT project
• Wavelet Scattering Regression of Quantum Chemical Energies
• Solution of Cartesian and curvilinear quantum equations via multiwavelets on the interval
• Wavelet data analysis of EXAFS spectra

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