Why Should the Reaction Order of a Bimolecular Reaction be 2.33 Instead of 2?

被引:5
作者
Chen, Jixin [1 ]
机构
[1] Ohio Univ, Nanoscale & Quantum Phenomena Inst, Dept Chem & Biochem, Athens, OH 45701 USA
基金
美国国家卫生研究院;
关键词
KINETICS; CONSTANTS;
D O I
10.1021/acs.jpca.2c07500
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Predicting the reaction kinetics, that is, how fast a reaction can happen in a solution, is essential information for many processes, such as industrial chemical manufacturing, refining, synthesis and separation of petroleum products, environmental processes in air and water, biological reactions in cells, biosensing, and drug delivery. Collision theory was originally developed to explain the reaction kinetics of gas reactions with no dilution. For a reaction in a diluted inert gas solution or a diluted liquid solution, diffusion often dominates the collision process. Thus, it is necessary to include diffusion in such a calculation. Traditionally, the classical Smoluchowski rate is used as a starting point to predict the collision frequency of two molecules in a diluted solution. In this report, a different collision model is derived from the adsorption of molecules on a flat surface. A surprising result is obtained, showing that the reaction order for bimolecular reactions should be 2 and 1/3 instead of 2, following a fractal reaction kinetics.
引用
收藏
页码:9719 / 9725
页数:7
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