On the intrinsic reactivity index for electrophilicity/nucleophilicity responses

被引:8
|
作者
Chamorro, Eduardo [1 ]
Melin, Junia [2 ]
机构
[1] Univ Andres Bello, Dept Quim, Fac Ciencias Exactas, Santiago 8370146, Chile
[2] ASRC Fed Space & Def, Huntsville, AL 35806 USA
关键词
Charge transfer; Chemical hardness; Chemical potential; Electrophilicity; Nucleophilicity; Reactivity scales; DENSITY-FUNCTIONAL THEORY; CHEMICAL HARDNESS; EXPERIMENTAL-MODELS; FUKUI FUNCTION; NUCLEOPHILICITY; SCALES; PRINCIPLE; SYSTEM;
D O I
10.1007/s00894-015-2608-2
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We present a critical discussion related to the recent definition of the intrinsic reactivity index, IRI, (Tetrahedron Lett. 2013, 54, 339-342; Tetrahedron 2013, 69, 4247-4258) formulated to describe both, electrophilicity (charge acceptance) and nucleophilicity (charge donation) reactivities. We here stress that such an IRI model, based on the quantity mu/eta, should be properly related to theoretical approximations associated to the change in the global electronic energy of a given chemical system under interaction with a suitable electron bath (Gazquez JL et al. J Phys Chem A 2007, 111, 19661970). Further, the limitations of the IRI model are presented by emphasizing that the intrinsic relative scales of electrophilicity and nucleophilicity within a second-order perturbation approach must account for the further stabilization of the two interacting species (Chamorro E et al. J Phys Chem A 2013, 117, 2636-2643).
引用
收藏
页码:1 / 3
页数:3
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