校正:从绘图方法到表面跳跃的激发动态:与Förster和Redfield理论进行比较
Johan E Runeson1, Thomas P Fay2, David E Manolopoulos1
1Department of Chemistry, University of Oxford, Physical and Theoretical Chemistry Laboratory, South Parks Road, Oxford, OX1 3QZ, UK. johan.runeson@chem.ox.ac.uk.
Physical chemistry chemical physics : PCCP
|July 17, 2025
概括
这一更正澄清了刺激子动态计算. 它细化了地图绘制方法与表面跳跃之间的比较,并建立了福斯特和雷德菲尔德理论.
科学领域:
- 物理化学 物理化学
- 理论化学 理论化学
- 量子动力学 量子动力学是什么?
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