Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer-Reference-Cited by-同舟云学术

Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer

Published:2019-02-25 Issue:4 Volume:15 Page:2206-2220
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Faulstich Fabian M.¹^ORCID,Máté Mihály²³,Laestadius Andre¹^ORCID,Csirik Mihály András²,Veis Libor⁴^ORCID,Antalik Andrej⁴⁵^ORCID,Brabec Jiří⁴^ORCID,Schneider Reinhold⁶,Pittner Jiří⁴,Kvaal Simen¹,Legeza Örs²

Affiliation:

1. Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway

2. Strongly Correlated Systems “Lendület” Research Group, Wigner Research Center for Physics, H-1525, P.O. Box 49, Budapest, Hungary

3. Department of Physics of Complex Systems, Eötvös Loránd University, Pf. 32, H-1518 Budapest, Hungary

4. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic

5. Faculty of Mathematics and Physics, Charles University, 11636 Prague, Czech Republic

6. Modeling, Simulation and Optimization in Science, Department of Mathematics, Technische Universität Berlin, Sekretariat MA 5-3, Straße des 17. Juni 136, 10623 Berlin, Germany

Funder

Norges Forskningsråd

Ministerstvo Školství, Mládeže a Telovýchovy

Grantová Agentura Ceské Republiky

Alexander von Humboldt-Stiftung

H2020 European Research Council

Nemzeti Kutatási, Fejlesztési és Innovációs Hivatal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

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