Theories for Excitation Energy Transfer in Photosynthetic Systems

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户:wjz5201
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  Excitation energy transfer plays important roles in a broad range of chemical and biological systems; however,accurate theoretical description of energy transfer dynamics in condensed-phase molecular systems has proven to be challenging.
其他文献
The Car-Parrinello molecular dynamics simulations were employed to investigate thermal decomposition of the solid nitromethane.It is found that it undergoes che
会议
  二维黑磷具有可调的直接带隙、高迁移率和适度的开关比等优异性质,在纳米电子器件方面有着很大的应用前景。然而二维黑磷在环境中容易发生降解,极大地制约了其应用。
The theoretical calculation of protein-protein binding free energy is a grand challenge in computational biology.Accurate prediction of critical residues along
会议
Water dynamics in the hydration shells of ion and charged molecules play a critical role in a plethora of natural phenomena. Femtosecond infrared measurements d
会议
  Stimuli-responsive surfaces have aroused intensive interest in recent years,especially in view of their biomimetic nature and widespread biomedical applicat
  C1 小分子为基础的C-C 键生成反应是碳基能源转化利用的重要途径,采用“甲烷-合成气”反应体系合成乙醇是从C1 生成C-C 键的原子高效新方法.Cu 基催化剂是研究和应用的重
  The spectra of the van der Waals(vdW)complexes provide useful information on the intermolecular potential energy surfaces(PESs)and dynamics of such weakly b
  Computational chemistry has played an important role in elucidating mechanisms of metal-mediated organic and enzymatic reactions(including the origins of ch
  Chemi-and bioluminescence,especially the ones from 1,2-dioxetane derivatives are widely applied in scientific analyses and commercial products.However,nonad
会议
  Potassium channels are a broad family of membrane proteins present in almost every cell,and their rapid and highly selective conduction of potassium ions ac
会议