Polaritonic Chemistry Using the Density Matrix Renormalization Group Method

Matoušek, Mikuláš; Vu, Nam; Govind, Niranjan; Foley, IV, Jonathan J.; Veis, Libor

doi:10.1021/acs.jctc.4c00986

Title: Polaritonic Chemistry Using the Density Matrix Renormalization Group Method

Journal Article · 23 October 2024 · Journal of Chemical Theory and Computation

DOI: https://doi.org/10.1021/acs.jctc.4c00986 · OSTI ID:2473501

^[1]; Vu, Nam ^[2];

^[3]; Foley, IV, Jonathan J. ^[2];

^[4]

J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic, Faculty of Mathematics and Physics, Charles University, 12116 Prague 2, Czech Republic
Department of Chemistry, University of North Carolina Charlotte, Charlotte, North Carolina 28223, United States
Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, United States, Department of Chemistry, University of Washington, Seattle, Washington 98195, United States
J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Czech Republic

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Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

OSTI ID:: 2473501

Journal Information:: Journal of Chemical Theory and Computation, Journal Name: Journal of Chemical Theory and Computation Journal Issue: 21 Vol. 20; ISSN 1549-9618

Publisher:: American Chemical SocietyCopyright Statement

Country of Publication:: United States

Language:: English

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