分子间力
质子
激发态
单重态
工作(物理)
化学
马库斯理论
分子
传输(计算)
简单(哲学)
计算化学
动力学
热力学
化学物理
原子物理学
物理
反应速率常数
量子力学
有机化学
并行计算
计算机科学
哲学
认识论
作者
Luı́s G. Arnaut,Sebastião J. Formosinho
标识
DOI:10.1016/1010-6030(93)80157-5
摘要
Theoretical models that have been proposed and applied to proton transfer reactions are reviewed in this work. Simple models, like the Eigen model, Marcus theory and the intersecting state model, are applied to excited-state intermolecular proton transfers. The kinetics and thermodynamics of proton transfers occuring in the singlet states of aromatic molecules with OH, NH3+, NH2 and CO substituents are reviewed.
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