Issue 4, 2016
From the journal:

Physical Chemistry Chemical Physics

Correction: Towards the rationalization of catalytic activity values by means of local hyper-softness on the catalytic site: a criticism about the use of net electric charges

Jorge Ignacio Martínez-Araya,*ab   André Grandcd  and  Daniel Glossman-Mitnike  

* Corresponding authors

a Departamento de Ciencias Químicas, Facultad de Ciencias Exactas, Universidad Andres Bello, Av. República 230, Código Postal 8370134, Santiago, Chile
E-mail: jorge.martinez@unab.cl
Tel: +56 2 27703957

b Nucleus Millennium Chemical Processes and Catalysis (CPC), Laboratorio de Química Teórica Computacional (QTC), Facultad de Química, Pontificia Universidad Católica de Chile, Casilla 306, Correo 22, Santiago, Chile

c Dirección de Postgrado e Investigación, Sede Providencia, Universidad Autónoma de Chile, Carlos Antúnez 1920, Código Postal 7500566, Providencia–Santiago, Chile

d Univ. Grenoble Alpes, INAC, SCIB, Grenoble, France, France
E-mail: andre.grand@cea.fr

e Laboratorio Virtual NANOCOSMOS, Departamento de Medio Ambiente y Energía, Centro de Investigación en Materiales Avanzados, Miguel de Cervantes 120, Complejo Industrial Chihuahua, Chihuahua, Mexico
E-mail: daniel.glossman@cimav.edu.mx

Abstract

Correction for ‘Towards the rationalization of catalytic activity values by means of local hyper-softness on the catalytic site: a criticism about the use of net electric charges’ by Jorge Ignacio Martínez-Araya et al., Phys. Chem. Chem. Phys., 2015, DOI: 10.1039/c5cp03822g.

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Article information

DOI
https://doi.org/10.1039/C5CP90197A
Article type
Correction
Submitted
22 Oct 2015
Accepted
22 Oct 2015
First published
02 Nov 2015
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 3357-3357

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Correction: Towards the rationalization of catalytic activity values by means of local hyper-softness on the catalytic site: a criticism about the use of net electric charges

J. I. Martínez-Araya, A. Grand and D. Glossman-Mitnik, Phys. Chem. Chem. Phys., 2016, 18, 3357 DOI: 10.1039/C5CP90197A

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