APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .20. RECOGNITION OF PAIRED GAUCHE-GAUCHE SEQUENCES AS THE SOURCE OF THE ROTATIONAL BARRIER IN 2,2'-DIMETHYL-1,1'-BIPIPERIDINES

被引：12

作者：

JAIME, C ^{[1
]}

OSAWA, E ^{[1
]}

机构：

[1] HOKKAIDO UNIV,FAC SCI,DEPT CHEM,SAPPORO,HOKKAIDO 060,JAPAN

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1983年 / 12期

关键词：

D O I：

10.1039/c39830000708

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：708 / 709

页数：2

共 12 条

[1]

Allinger N. L., 1980, QCPE, P395

[2] ABINITIO CALCULATIONS OF THE ROTATIONAL POTENTIAL FUNCTIONS FOR PROPYLAMINE AND ETHYLMETHYLAMINE [J].

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BURKERT, U ;

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ALLINGER, NL .

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[4] HYDRAZINE LONE PAIR-LONE PAIR INTERACTIONS - X-RAY CRYSTALLOGRAPHIC STRUCTURE DETERMINATION OF 2 6-MEMBERED RING HYDRAZINES [J].

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HOLLINSED, WC ;

CALABRESE, JC .

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[5] CONFORMATIONAL INTERCONVERSIONS IN HEXAHYDROPYRIDAZINE DERIVATIVES [J].

NELSEN, SF ;

WEISMAN, GR .

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[6] BARRIER TO ROTATION ABOUT THE N-N BOND IN 1,1'-BIPIPERIDINE [J].

OGAWA, K ;

TAKEUCHI, Y ;

SUZUKI, H ;

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JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1981, (19) :1015-1016

[7]

OGAWA K, 1981, CHEM LETT, P607

[8]

OKI M, 1976, ANGEW CHEM INT ED EN, V15, P67

[9] APPLICATION OF FORCE-FIELD CALCULATIONS TO ORGANIC-CHEMISTRY .8. INTERNAL-ROTATION IN SIMPLE TO CONGESTED HYDROCARBONS INCLUDING 2,3-DIMETHYLBUTANE, 1,1,2,2-TETRA-TERT-BUTYLETHANE, 2,2,4,4,5,5,7,7-OCTAMETHYLOCTANE, AND CHOLESTANE [J].

OSAWA, E ;

SHIRAHAMA, H ;

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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (17) :4824-4832

[10]

PROFETA S, 1983, J COMPUT CHEM, V4

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