Predicting molecular vibronic spectra using time-domain analog quantum simulation.
| Autor: | 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 |
|---|---|
| Zdroj: | Chemical Science; 9/21/2023, Vol. 14 Issue 35, p9439-9451, 13p |
| Databáze: | Complementary Index |
| Externí odkaz: |
|