We present a novel application of best
Mots-clés : best N-term approximation, wavelets, electron correlations, Jastrow factor
@article{M2AN_2007__41_2_261_0,
author = {Flad, Heinz-J\"urgen and Hackbusch, Wolfgang and Schneider, Reinhold},
title = {Best $N$-term approximation in electronic structure calculations. {II.} {Jastrow} factors},
journal = {ESAIM: Mod\'elisation math\'ematique et analyse num\'erique},
pages = {261--279},
publisher = {EDP-Sciences},
volume = {41},
number = {2},
year = {2007},
doi = {10.1051/m2an:2007016},
mrnumber = {2339628},
zbl = {1135.81029},
language = {en},
url = {https://www.numdam.org/articles/10.1051/m2an:2007016/}
}
TY - JOUR AU - Flad, Heinz-Jürgen AU - Hackbusch, Wolfgang AU - Schneider, Reinhold TI - Best $N$-term approximation in electronic structure calculations. II. Jastrow factors JO - ESAIM: Modélisation mathématique et analyse numérique PY - 2007 SP - 261 EP - 279 VL - 41 IS - 2 PB - EDP-Sciences UR - https://www.numdam.org/articles/10.1051/m2an:2007016/ DO - 10.1051/m2an:2007016 LA - en ID - M2AN_2007__41_2_261_0 ER -
%0 Journal Article %A Flad, Heinz-Jürgen %A Hackbusch, Wolfgang %A Schneider, Reinhold %T Best $N$-term approximation in electronic structure calculations. II. Jastrow factors %J ESAIM: Modélisation mathématique et analyse numérique %D 2007 %P 261-279 %V 41 %N 2 %I EDP-Sciences %U https://www.numdam.org/articles/10.1051/m2an:2007016/ %R 10.1051/m2an:2007016 %G en %F M2AN_2007__41_2_261_0
Flad, Heinz-Jürgen; Hackbusch, Wolfgang; Schneider, Reinhold. Best $N$-term approximation in electronic structure calculations. II. Jastrow factors. ESAIM: Modélisation mathématique et analyse numérique, Special issue on Molecular Modelling, Tome 41 (2007) no. 2, pp. 261-279. doi : 10.1051/m2an:2007016. https://www.numdam.org/articles/10.1051/m2an:2007016/
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