Predicting molecular vibronic spectra using time-domain analog quantum simulation

Spectroscopy is one of the most accurate probes of the molecular world. However, predicting molecular spectra accurately is computationally difficult because of the presence of entanglement between electronic and nuclear degrees of freedom. Although quantum computers promise to reduce this computati...

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Detalles Bibliográficos
Autores principales: MacDonell, Ryan J., Navickas, Tomas, Wohlers-Reichel, Tim F., Valahu, Christophe H., Rao, Arjun D., Millican, Maverick J., Currington, Michael A., Biercuk, Michael J., Tan, Ting Rei, Hempel, Cornelius, Kassal, Ivan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10498668/
https://www.ncbi.nlm.nih.gov/pubmed/37712022
http://dx.doi.org/10.1039/d3sc02453a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10498668/
https://www.ncbi.nlm.nih.gov/pubmed/37712022
http://dx.doi.org/10.1039/d3sc02453a

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