Tensor product methods and entanglement optimization forab initioquantum chemistry-Reference-Cited by-同舟云学术

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Tensor product methods and entanglement optimization forab initioquantum chemistry

Published:2015-05-25 Issue:19 Volume:115 Page:1342-1391
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Szalay Szilárd¹,Pfeffer Max²,Murg Valentin³,Barcza Gergely¹,Verstraete Frank³,Schneider Reinhold²,Legeza Örs¹

Affiliation:

1. Strongly Correlated Systems “Lendület” Research Group, Wigner Research Centre for Physics; Konkoly-Thege Miklós út 29-33 1121 Budapest Hungary

2. Fakultät II-Mathematik und Naturwissenschaften, Institut für Mathematik, Technische Universität Berlin; Strasse des 17. Juni 136 Berlin Germany

3. Fakultät für Physik, Universität Wien; Boltzmanngasse 3 A-1090 Vienna Austria

Funder

Országos Tudományos Kutatási Alapprogramok

Deutsche Forschungsgemeinschaft

Austrian Science Fund

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference277 articles.

1. P. G. Ciarlet J. L. Lions 2003

2. Molecular Electronic-Structure Theory

3. Error estimates for the Coupled Cluster method

4. Theoretical Models on the Cu2O2 Torture Track: Mechanistic Implications for Oxytyrosinase and Small-Molecule Analogues

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