Conceptual, qualitative, and quantitative theories of 1,3-dipolar and Diels-Alder cycloadditions used in synthesis

被引:270
作者
Ess, Daniel H. [1 ]
Jones, Gavin O. [1 ]
Houk, K. N. [1 ]
机构
[1] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
关键词
conceptual density functional theory; configuration mixing; Diels-Alder cycloadditions; 1,3-dipolar cycloadditions; frontier molecular orbital theory; hard and soft acid and base theory;
D O I
10.1002/adsc.200600431
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The application and performance of conceptual and qualitative theories and quantitative quantum mechanical methods to the study of mechanism, reactivity, and selectivity of 1,3-dipolar and Diels-Alder cycloadditions are reviewed. This review emphasizes the application of conceptual density functional theory (DFT) for predicting reactivity and regioselectivity, and highly accurate quantum mechanical methods for predicting barrier heights and reaction energetics. Applications of computations to solvation effects, metal and organocatalysis, are also described.
引用
收藏
页码:2337 / 2361
页数:25
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