Perspectives on the Role of the Frontier Effective-for-Reaction Molecular Orbital (FERMO) in the Study of Chemical Reactivity: An Updated Review

被引:43
作者
Braga, Leticia S. [1 ]
Leal, Daniel H. S. [2 ]
Kuca, Kamil [3 ]
Ramalho, Teodorico C. [1 ,3 ]
机构
[1] Univ Fed Lavras, Dept Chem, POB 3037, Lavras, Brazil
[2] Univ Fed Itajuba, Inst Phys & Chem, Itajuba, Brazil
[3] Univ Hradec Kralove, Fac Sci, Dept Chem, Hradec Kralove, Czech Republic
关键词
FMO; FERMO; HOMO-LUMO; theoretical calculations; reactivity; molecular orbital; DOUBLE 1,3-DIPOLAR CYCLOADDITION; DIELS-ALDER REACTIONS; CRYSTAL-STRUCTURE; COPPER(II) COMPLEXES; HISTAMINE-RELEASE; DRIVEN REACTIONS; SELECTION-RULES; ORGANIC AMINES; AB-INITIO; ACID;
D O I
10.2174/1385272824666200204121044
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Molecular orbitals are critical in the rationalization of several chemical reactions. Thus, the frontier molecular orbital theory, proposed by Fukui's group, postulated the importance of the Highest Occupied Molecular Orbital (HOMO) and the Lowest Unoccupied Molecular Orbital (LUMO) for chemical reactions. It should be kept in mind, however, that there are limitations of this theory and new perspectives about the chemical reactivity have recently been arisen based on composition and location of other frontier molecular orbitals. In this review, we have reported the development and the most recent applications of the Frontier Effective-for-Reaction Molecular Orbital (FERMO) concept, which describes the breaking and formation of new chemical bonds and can in turn, provide important clues that modulate chemical reactivity of atoms and molecules.
引用
收藏
页码:314 / 331
页数:18
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