| 标题 |
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Physics 作者:R. Stratmann; Gustavo E. Scuseria; Michael J. Frisch 出版日期:1998-11-15 |
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(2025-6-4)