COMPARATIVE CONFORMATIONAL-ANALYSIS OF N-PARACYCLOPHANES BY MOLECULAR MECHANICS

被引：29

作者：

CARBALLEIRA, L ^{[1
]}

CASADO, J ^{[1
]}

GONZALEZ, E ^{[1
]}

RIOS, MA ^{[1
]}

机构：

[1] UNIV SANTIAGO DE COMPOSTELA,FAC QUIM,DEPT QUIM FIS,SANTIAGO DE COMPOSTELA,SPAIN

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 11期

关键词：

D O I：

10.1063/1.443772

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：5655 / 5663

页数：9

共 29 条

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[4] CONFORMATIONAL-ANALYSIS .104. STRUCTURES, ENERGIES, AND ELECTRONIC ABSORPTION-SPECTRA OF [N]PARACYCLOPHANES [J].

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[5] MOLECULAR STRUCTURE AND ELECTRONIC SPECTRUM OF[8]PARACYCLOPHANE - A NEW SYNTHETIC METHOD FORPREPARATION OF STRAINED LARGE RINGS [J].

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[6]

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[7]

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[9] MOLECULAR-STRUCTURES AND THERMODYNAMIC FUNCTIONS OF 2-METHYLBUTANE AND 2,3-DIMETHYLBUTANE [J].

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[10] THERMOCHEMISTRY, THERMODYNAMIC FUNCTIONS, AND MOLECULAR STRUCTURES OF SOME CYCLIC HYDROCARBONS [J].

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