ROTATIONAL ISOMERISM .8. A CALCULATION OF ROTATIONAL BARRIERS AND ROTAMER ENERGIES OF SOME HALOGENATED COMPOUNDS

被引：152

作者：

ABRAHAM, RJ

PARRY, K

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC | 1970年 / 03期

关键词：

D O I：

10.1039/j29700000539

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：539 / &

共 37 条

[11] MOLECULAR GEOMETRY .1. MACHINE COMPUTATION OF COMMON RINGS [J].

HENDRICKSON, J .

[12]

HENDRICKSON JB, 1967, J AM CHEM SOC, V89, P2036

[13]

Ketelaar J., 1953, CHEMICAL CONSTITUTIO, P91

[14]

KOCHITSU K, 1968, J CHEM PHYS, V49, P4456

KRUEGER, PJ ;

METTEE, HD .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1964, 42 (02) :326-&

[16] MOLECULAR PARAMETERS OF ETHANE [J].

LAFFERTY, WJ ;

PLYLER, EK .

[17]

LEFEVRE RJW, 1953, DIPOLE MOMENTS METHU, P108

[18]

LOWE JP, 1969, PROGR PHYS ORG CHEM, V6, P1

[19] THE INTERMOLECULAR POTENTIALS OF HELIUM AND HYDROGEN [J].

MASON, EA ;

RICE, WE .

[20] A SIMPLE MODEL FOR BARRIERS TO INTERNAL ROTATION [J].

MASON, EA ;

KREEVOY, MM .