CALCULATION OF STERIC EFFECTS IN REACTIONS

被引：24

作者：

DETAR, DF

机构：

[1] FLORIDA STATE UNIV,INST MOLEC BIOPHYS,TALLAHASSEE,FL 32306

[2] FLORIDA STATE UNIV,DEPT CHEM,TALLAHASSEE,FL 32306

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1974年 / 96卷 / 04期

关键词：

D O I：

10.1021/ja00811a066

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1254 / 1255

页数：2

共 17 条

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[2] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS
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[8] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2574 - &
[9] STERIC ASSISTANCE IN SOLVOLYSIS OF 2-ALKYL-2-ADAMANTYL PARA NITROBENZOATES
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[10] STRAIN EFFECTS .2. DIIMIDE REDUCTIONS OF OLEFINS
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