PREDICTION OF OLEFIN BOILING POINTS FROM MOLECULAR-STRUCTURE

被引：19

作者：

HANSEN, PJ ^{[1
]}

JURS, PC ^{[1
]}

机构：

[1] PENN STATE UNIV,DEPT CHEM,DAVEY LAB 152,UNIVERSITY PK,PA 16802

来源：

关键词：

D O I：

10.1021/ac00146a002

中图分类号：

O65 [分析化学];

学科分类号：

070302 ; 081704 ;

摘要：

引用

页码：2322 / 2327

页数：6

共 21 条

[1] HIGHLY DISCRIMINATING DISTANCE-BASED TOPOLOGICAL INDEX [J].

BALABAN, AT .

[2]

DRAPER NR, 1981, APPLIED REGRESSION A

[3]

FUJIWARA I, 1981, ANAL CHIM ACTA, V133, P527

[4] REGRESSIONS BY LEAPS AND BOUNDS [J].

FURNIVAL, GM ;

WILSON, RW .

[5]

JURS PC, 1979, COMPUTER ASSISTED DR, P103

[6]

Kier L.B., 1976, MOL CONNECTIVITY CHE

[7] DERIVATION AND SIGNIFICANCE OF VALENCE MOLECULAR CONNECTIVITY [J].

KIER, LB ;

HALL, LH .

[8]

Lyman W. J., 1982, HDB CHEM PROPERTY ES

[9]

NETER J, 1985, APPLIED LINEAR STATI, pCH11

[10]

PINE SH, 1980, ORGANIC CHEM, P460