TITFIT, A COMPREHENSIVE PROGRAM FOR NUMERICAL TREATMENT OF POTENTIOMETRIC DATA BY USING ANALYTICAL DERIVATIVES AND AUTOMATICALLY OPTIMIZED SUBROUTINES WITH THE NEWTON-GAUSS-MARQUARDT ALGORITHM

被引:182
作者
ZUBERBUHLER, AD
KADEN, TA
机构
关键词
D O I
10.1016/0039-9140(82)80094-5
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
引用
收藏
页码:201 / 206
页数:6
相关论文
共 19 条
[1]   DAMPED NONLINEAR LEAST-SQUARES COMPUTER-PROGRAM (DALSFEK) FOR EVALUATION OF EQUILIBRIUM-CONSTANTS FROM SPECTROPHOTOMETRIC AND POTENTIOMETRIC DATA [J].
ALCOCK, RM ;
HARTLEY, FR ;
ROGERS, DE .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1978, (02) :115-123
[2]  
[Anonymous], EINFUHRUNG OPTIMIERU
[3]  
Bevington P., 1969, DATA REDUCTION ERROR
[4]  
BOTTARI E, 1978, ANN CHIM-ROME, V68, P813
[5]   COMPUTER EVALUATION OF COMPLEX EQUILIBRIA [J].
GAIZER, F .
COORDINATION CHEMISTRY REVIEWS, 1979, 27 (03) :195-222
[6]   MICROPROCESSOR-CONTROLLED SYSTEM FOR AUTOMATIC ACQUISITION OF POTENTIOMETRIC DATA AND THEIR NON-LINEAR LEAST-SQUARES FIT IN EQUILIBRIUM STUDIES [J].
GAMPP, H ;
MAEDER, M ;
ZUBERBUHLER, AD ;
KADEN, TA .
TALANTA, 1980, 27 (06) :513-518
[7]   GENERAL NON-LINEAR LEAST-SQUARES PROGRAM FOR THE NUMERICAL TREATMENT OF SPECTROPHOTOMETRIC DATA ON A SINGLE-PRECISION GAME COMPUTER [J].
GAMPP, H ;
MAEDER, M ;
ZUBERBUHLER, AD .
TALANTA, 1980, 27 (12) :1037-1045
[8]   NUMERICAL-METHODS FOR DATA-FITTING PROBLEMS [J].
GANS, P .
COORDINATION CHEMISTRY REVIEWS, 1976, 19 (02) :99-124
[9]  
GANS P, 1977, COMPUT CHEM, V1, P2911
[10]  
Hartley F. R., 1980, SOLUTION EQUILIBRIA