Quantum theory of chemical reaction dynamics

被引:121
作者
Clary, DC [1 ]
机构
[1] UCL, Dept Chem, London WC1H 0AJ, England
关键词
D O I
10.1126/science.279.5358.1879
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
It is now possible to use rigorous quantum scattering theory to perform accurate calculations on the detailed state-to-state dynamics of chemical reactions in the gas phase. Calculations on simple reactions, such as H + D(2) --> HD + D and F + H(2) --> HF + H, compete with experiment in their accuracy. Recent advances in theory promise to extend such accurate predictions to more complicated reactions, such as OH + H(2) --> H(2)O + H, and even to reactions of molecules on solid surfaces. New experimental techniques for probing reaction transition states, such as negative-ion photodetachment spectroscopy and pump-probe femtosecond spectroscopy, are stimulating the development of new theories.
引用
收藏
页码:1879 / 1882
页数:4
相关论文
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