摘要
对于多相多组分且初始浓度不同的n级反应，除n＝1外，其速率方程的求解是十分复杂、繁琐的，多为难于求得精确解．因此，走近似求解之路已势在必行．其中稳态近似原理求解法是应用较多的．所提出稳态近似原理的数理根据，严格证明了它是一个科学的原理和方法．
The calculation of the reacting rate is complicated and difficult for a poly-step reaction ofseveral phases,constituents and different initial concentrations besides n= 1. So it is necessary tofind out an approximate method to disolve the problem. The stationary approximate methodis the most commonly used. This paper has of Teled the functional principles for the stationaryapproximate method. approved the correctness of this scientific method, and wiped out themetaphysical constraints about the problem.
出处
《沈阳工业大学学报》
EI
CAS
1998年第6期14-17,共4页
Journal of Shenyang University of Technology
