Wavelets for electronic structure calculations
type: Item
instance of: scholarly article
title: Wavelets for electronic structure calculations
zbMATH Open document ID: 0898.92031
DOI: 10.1023/A:1019171830287
author: M. E. Brewster
author: George Fann
author: Zhiyun Yang
publication date: 1998-04-26T00:00:00Z
Mathematics Subject Classification ID: 92E10
Mathematics Subject Classification ID: 42C40
Mathematics Subject Classification ID: 65R99
zbMATH DE Number: 1146516
zbMATH Keywords: molecular electronic structure calculations
zbMATH Keywords: wavelet transform techniques
MaRDI profile type: Publication
full work available at URL: a:1019171830287
OpenAlex ID: W1994648019
published in: Journal of Mathematical Chemistry
Recommended article: Wavelets for density matrix computation in electronic structure calculation
Recommended article: Wavelet-Based Multiscale Methods for Electronic Structure Calculations
Recommended article: Q3598103
Recommended article: Q2779357
Recommended article: Wavelets in molecular and condensed-matter physics
Recommended article: Q4823030
Recommended article: Wavelets in atomic physics
Recommended article: Integration of products of Gaussians and wavelets with applications to electronic structure calculations
Recommended article: Wavelet Scattering Regression of Quantum Chemical Energies
Recommended article: Daubechies wavelets for high performance electronic structure calculations: the BigDFT project
description: scientific article; zbMATH DE number 1146516