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

[Image: see text] In this article, we investigate the numerical and theoretical aspects of the coupled-cluster method tailored by matrix-product states. We investigate formal properties of the used method, such as energy size consistency and the equivalence of linked and unlinked formulation. The ex...

Descripción completa

Detalles Bibliográficos
Autores principales: Faulstich, Fabian M., Máté, Mihály, Laestadius, Andre, Csirik, Mihály András, Veis, Libor, Antalik, Andrej, Brabec, Jiří, Schneider, Reinhold, Pittner, Jiří, Kvaal, Simen, Legeza, Örs
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7002028/
https://www.ncbi.nlm.nih.gov/pubmed/30802406
http://dx.doi.org/10.1021/acs.jctc.8b00960

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7002028/
https://www.ncbi.nlm.nih.gov/pubmed/30802406
http://dx.doi.org/10.1021/acs.jctc.8b00960

Ejemplares similares