Compound D- and D-s-optimum designs for determining the order of a chemical reaction

被引:52
作者
Atkinson, AC [1 ]
Bogacka, B [1 ]
机构
[1] ACAD AGR POZNAN,DEPT MATH & STAT METHODS,PL-60637 POZNAN,POLAND
关键词
acetic anhydride; Bayesian design; chemical kinetics; Monte Carlo integration; multipurpose design;
D O I
10.2307/1271499
中图分类号
O21 [概率论与数理统计]; C8 [统计学];
学科分类号
020208 ; 070103 ; 0714 ;
摘要
Estimation of the order of a chemical reaction is often at least as important as estimation of the rate of the reaction. Locally optimum experimental designs are found for the order and the rate, separately and together. Compound D-optimum designs provide a method for designing experiments with specified efficiency for rate or order determination. A relationship between the compound designs and D-optimum designs for both rate and older aids interpretation of the plots of de sign efficiencies. Bayesian designs incorporating prior uncertainty are exemplified. Monte Carlo sampling of the prior is used to design an experiment for the esterification of acetic anhydride.
引用
收藏
页码:347 / 356
页数:10
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