CORRELATION-ANALYSIS AND LINEAR SOLVATION ENERGY SCALES - THE IMPLICATIONS OF APPROXIMATE MODELS

被引：20

作者：

BRADY, JE ^{[1
]}

CARR, PW ^{[1
]}

机构：

[1] UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1984年 / 88卷 / 24期

关键词：

D O I：

10.1021/j150668a011

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：5796 / 5799

页数：4

共 22 条

[1] INTERPRETATION OF A GENERAL SCALE OF SOLVENT POLARITIES - SIMPLIFIED REACTION FIELD-THEORY MODIFICATION [J].

ABBOUD, JLM ;

TAFT, RW .

JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (03) :412-419

[2] SOLVENT EFFECTS IN ORGANIC SPECTRA - DIPOLE FORCES AND THE FRANCK-CONDON PRINCIPLE [J].

BAYLISS, NS ;

MCRAE, EG .

JOURNAL OF PHYSICAL CHEMISTRY, 1954, 58 (11) :1002-1006

[3] CONTRIBUTION TO THE INTERPRETATION OF A GENERAL SCALE OF SOLVENT POLARITIES [J].

BEKAREK, V .

JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (06) :722-723

[4] A CONTRIBUTION TO EVALUATION OF INFLUENCE OF MEDIUM IN ELECTRONIC AND INFRARED-SPECTROSCOPY [J].

BEKAREK, V ;

JURINA, J .

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1982, 47 (04) :1060-1068

[5] DEVELOPMENT OF A GENERALIZED-MODEL FOR THE PI-STAR-SCALE OF SOLVENT POLARITY [J].

BRADY, JE ;

CARR, PW .

JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (16) :3053-3057

[6]

BRADY JE, 1984, THESIS U MINNESOTA

[7] FUNDAMENTAL, PREDICTIVE APPROACH TO DIPOLE-DIPOLE INTERACTIONS BASED ON THE DIPOLE-MOMENT OF THE SOLUTE AND THE DIELECTRIC-CONSTANT OF THE SOLVENT [J].

CARR, PW .

JOURNAL OF CHROMATOGRAPHY, 1980, 194 (02) :105-119

[8] USE OF C-13 SUBSTITUENT CHEMICAL-SHIFTS TO SCALE NON-HYDROGEN-BONDING DIPOLAR INTERACTIONS OF PROTONIC SOLVENTS [J].

CHAWLA, B ;

POLLACK, SK ;

LEBRILLA, CB ;

KAMLET, MJ ;

TAFT, RW .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (23) :6924-6930

[9] CLASSICAL ELECTRICAL CONTRIBUTIONS TO SOLVENT POLARITY SCALES [J].

EHRENSON, S .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (20) :6036-6043

[10] CAVITY BOUNDARY EFFECTS WITHIN THE ONSAGER THEORY FOR DIELECTRICS [J].

EHRENSON, S .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (01) :41-52

← 1 2 3 →