Theoretical reactivity indices based on the conceptual Density Functional Theory (DFT) have become a powerful tool for the semiquantitative study of organic reactivity. A large number of reactivity indices have been proposed in the literature. Herein, global quantities like the electronic chemica...
Enlace original:
http://repositorio.unab.cl/xmlui/handle/ria/1136
Domingo, Luis R.
,
Ríos-Gutiérrez, Mar
,
Pérez, Patricia
,
[Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity]
,
Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity
