OPKINE, A MULTIPURPOSE PROGRAM FOR KINETICS

被引:13
作者
PLA, FP
BAEZA, JJB
RAMOS, GR
PALOU, J
机构
[1] UNIV VALENCIA,DEPT PHYS CHEM,E-46100 BURJASSOT,SPAIN
[2] UNIV VALENCIA,DEPT ANALYT CHEM,E-46100 BURJASSOT,SPAIN
关键词
D O I
10.1002/jcc.540120302
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The program OPKINE is presented for the study of reaction mechanisms and multicomponent analysis in dynamic conditions. This program is written in FORTRAN-77 for IBM 30/90 and VAX 8300 computers, and permits the simultaneous evaluation of both rate constants and initial reagent concentrations or, alternatively, rate constants and sensitivities. Up to 20 kinetic curves, with up to 400 points each, can be treated to evaluate up to 40 parameters. Integration of the system of differential equations is performed by means of the Runge-Kutta-Fehlberg method. OPKINE is provided with the Simplex, and modified versions of the Davidon-Fletcher-Powell and Gauss-Newton-Marquardt optimization methods. A Monte Carlo procedure to search for the seeds is also available. Simulated experiments have been used to check the performances of the program. Complex kinetic mechanisms and mixtures of a large number of analytes can be managed with good results.
引用
收藏
页码:283 / 291
页数:9
相关论文
共 26 条
[1]  
ALCOCK RM, 1978, J CHEM SOC DA, V123
[2]   LUMPING NONLINEAR KINETICS [J].
ASTARITA, G ;
OCONE, R .
AICHE JOURNAL, 1988, 34 (08) :1299-1309
[3]   MULTISTEP REACTION ANALYSIS - A NUMERICAL APPROACH BASED ON RELAXATION THEORY [J].
BACALOGLU, R ;
BUNTON, CA ;
ORTEGA, F .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1988, 20 (03) :195-215
[4]  
BAEZA JJ, 1988, J CHEMOMETR, V3, P223
[5]  
BAKER TQ, 1988, J CHEMOMETR, V2, P137
[6]  
BRESLOW R, 1965, ORGANIC REACTION MEC
[7]  
CHENEY W, 1985, NUMERICAL MATH COMPU, P23405
[8]   GENERAL COMPUTER TECHNIQUES FOR EVALUATING TIME-CONCENTRATION RELATIONSHIPS PREDICTED BY REACTION MECHANISMS INCLUDING COMPLEX ENZYME MECHANISMS [J].
DETAR, DF ;
DETAR, CE .
JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (12) :3842-&
[9]   INSIGHTS INTO THE MECHANISMS OF CHEMICAL-REACTIONS - REACTION PATHS FOR CHEMICAL-REACTIONS [J].
DUNNING, TH ;
KRAKA, E ;
EADES, RA .
FARADAY DISCUSSIONS, 1987, 84 :427-440
[10]  
ELSKENS M, 1988, B SOC CHIM BELG, V97, P397