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American Chemical Society, Journal of Chemical Theory and Computation, 4(15), p. 2206-2220, 2019

DOI: 10.1021/acs.jctc.8b00960

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

Journal article published in 2019 by Fabian M. Faulstich ORCID, Mihály Máté, Andre Laestadius ORCID, Mihály András Csirik, Libor Veis ORCID, Andrej Antalik ORCID, Jiří Brabec ORCID, Reinhold Schneider, Jiří Pittner, Simen Kvaal ORCID, Örs Legeza
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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