| 标题 |
Simulation of 24,000 Electron Dynamics: Real-Time Time-Dependent Density Functional Theory (TDDFT) with the Real-Space Multigrids (RMG) |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Jacek Jakowski; Wenchang Lu; Emil Briggs; David Lingerfelt; Bobby G. Sumpter; et al 出版日期:2025-01-23 |
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(2025-6-4)