BARRIERS TO INTERNAL-ROTATION IN 1,3,5-TRINEOPENTYLBENZENES .8. MOLECULAR MECHANICS CALCULATIONS - THEORETICAL EVIDENCE FOR ATTRACTIVE STERIC EFFECTS

被引：67

作者：

CARTER, RE

STILBS, P

机构：

[1] UNIV LUND,CTR CHEM,DEPT PHYS CHEM 2,S-22007 LUND 7,SWEDEN

[2] UNIV LUND,CTR CHEM,DEPT ORG CHEM 2,S-22007 LUND 7,SWEDEN

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1976年 / 98卷 / 24期

关键词：

D O I：

10.1021/ja00440a010

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：7515 / 7521

页数：7

相关论文

共 36 条

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[8] BARRIERS TO INTERNAL-ROTATION IN 1,3,5-TRINEOPENTYLBENZENES .7. EVIDENCE FOR ATTRACTIVE STERIC EFFECTS
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[9] ATTRACTIVE NATURE OF ROTATIONAL BARRIER IN ACETALDEHYDE
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[10] QUANTUM-MECHANICAL APPROACH TO CONFORMATIONAL-ANALYSIS
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