ELECTRONIC-STRUCTURE CALCULATIONS OF A CHIRAL [2.2]METACYCLOPHANE

被引：12

作者：

BUSS, V

KLEIN, M

机构：

来源：

CHEMISCHE BERICHTE-RECUEIL | 1988年 / 121卷 / 01期

关键词：

D O I：

10.1002/cber.19881210114

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：89 / 93

页数：5

共 18 条

[1]

AKIMOTO H, 1968, TETRAHEDRON LETT, P97

[2] ISOTOPE EFFECTS IN MOLECULAR MECHANICS (MM2) CALCULATIONS ON DEUTERIUM COMPOUNDS [J].

ALLINGER, NL ;

FLANAGAN, HL .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) :399-403

[3]

CHARNEY E, 1979, MOL BASIS OPTICAL AC, P217

[4] HIGH SYMMETRY CHIRAL MOLECULES [J].

FARINA, M ;

MORANDI, C .

TETRAHEDRON, 1974, 30 (13) :1819-1831

[5] NEW HELICAL HYDROCARBONS .4. BENZO[2.2]METACYCLOPHANE, A TRIPHENYLENICENE [J].

HAMMERSCHMIDT, E ;

VOGTLE, F .

CHEMISCHE BERICHTE-RECUEIL, 1980, 113 (03) :1125-1129

[6]

Harada N., 1983, CIRCULAR DICHROIC SP

[7] ISOMER DEPENDENCE OF OSCILLATOR-STRENGTHS IN RETINAL AND RELATED MOLECULES - SPECTROSCOPIC ASSIGNMENTS [J].

HONIG, B ;

DINUR, U ;

BIRGE, RR ;

EBREY, TG .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (02) :488-494

[8]

HUDSON BS, 1972, CHEM PHYS LETT, V14, P229

[9]

MASON SF, 1967, OPTICAL ROTATORY DIS, pCH4

[10]

MASON SF, 1983, PROBLEMS MOL STRUCTU, P268

← 1 2 →