CONFORMATIONAL ENERGY DIFFERENCES AND BARRIERS TO ROTATION IN FLUOROETHANES

被引：18

作者：

ABRAHAM, RJ ^{[1
]}

LOFTUS, P ^{[1
]}

机构：

[1] UNIV LIVERPOOL,ROBERT ROBINSON LABS,LIVERPOOL L69 3BX,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1974年 / 05期

关键词：

D O I：

10.1039/c39740000180

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：180 / 181

页数：2

共 14 条

[1] ROTATIONAL ISOMERISM .8. A CALCULATION OF ROTATIONAL BARRIERS AND ROTAMER ENERGIES OF SOME HALOGENATED COMPOUNDS [J].

ABRAHAM, RJ ;

PARRY, K .

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1970, (03) :539-&

[2]

ADDAD PCC, 1973, ACTA CRYST B, V29, P157

[3]

BADDELEY G, 1973, TETRAHEDRON LETT, P1645

[4] BARRIERS TO INTERNAL ROTATION IN SOME CHLORO-SUBSTITUTED ETHANES AND FLUORO-SUBSTITUTED ETHANES [J].

BRIER, PN .

JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (01) :23-&

[5] A MOLECULAR ORBITAL STUDY OF INTERNAL ROTATION [J].

GORDON, MS .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (12) :3122-&

[6] MOLECULAR GEOMETRY .V. EVALUATION OF FUNCTIONS AND CONFORMATIONS OF MEDIUM RINGS [J].

HENDRICKSON, JB .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) :7036-+

[7] CRYSTAL AND MOLECULAR STRUCTURE OF DIFLUOROACETAMIDE [J].

HUGHES, DO ;

SMALL, RWH .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1972, B 28 (AUG15) :2520-&

[8] EXTENDED HUCKEL THEORY CALCULATIONS OF BARRIER TO INTERNAL ROTATION IN SUBSTITUTED ETHANES [J].

PACHLER, KGR ;

TOLLENAE.JP .

JOURNAL OF MOLECULAR STRUCTURE, 1971, 8 (1-2) :83-&

[9]

PHILLIPS L, 1973, CHEM COMMUN, P90

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J].

POPLE, JA ;

GORDON, M .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) :4253-&

← 1 2 →