NON-ADIABATIC TREATMENT OF DIATHERMIC-CHEMICAL-REACTION-DATA BY INTEGRATIONAL MINIMIZATION METHOD

被引：6

作者：

FRANKVOORT, W ^{[1
]}

机构：

[1] UNIV AMSTERDAM,CHEM TECHNOL LAB,AMSTERDAM 1004,NETHERLANDS

来源：

关键词：

D O I：

10.1016/0040-6031(77)85083-1

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

引用

页码：279 / 296

页数：18

共 26 条

[1]

[Anonymous], 1972, IMA J APPL MATH

[2] DETERMINATION OF BEST-FIT RATE CONSTANTS IN CHEMICAL KINETICS [J].

BALL, WE ;

GROENWEG.LC .

INDUSTRIAL & ENGINEERING CHEMISTRY FUNDAMENTALS, 1966, 5 (02) :181-&

[3]

BELLMAN RICHARD, 1967, MATH BIOSCI, V1, P71, DOI 10.1016/0025-5564(67)90027-2

[4]

Bodenstein M, 1922, Z PHYS CHEM-STOCH VE, V100, P68

[5]

Dammers W. R., 1971, THERMOCHIM ACTA, V3, P133

[6]

DAVIES M, 1972, NUMERICAL METHODS NO

[7]

DRAPER N, 1966, APPLIED REGRESSION A

FRANKVOORT, W ;

DAMMERS, WR .

[9]

GERDES FO, 1970, CHEM ENGNG, V241, P267

[10]

GOLUB GH, 1970, LINEAR LEAST SQUARES