Table of Contents
Journal of Theoretical Chemistry
Volume 2014, Article ID 624891, 13 pages
http://dx.doi.org/10.1155/2014/624891
Research Article

Mathematical Analysis of a Series of 4-Acetylamino-2-(3,5-dimethylpyrazol-1-yl)-6-pyridylpyrimidines: A Simple Way to Relate Quantum Similarity to Local Chemical Reactivity Using the Gaussian Orbitals Localized Theory

1Grupo de Química Cuántica y Teórica, Programa de Química, Facultad de Ciencias Exactas y Naturales, Universidad de Cartagena, Cartagena de Indias, Colombia
2Departamento de Ciencias Químicas, Universidad Nacional Andres Bello, Republica 275, 8370146 Santiago, Chile
3Facultad de Medicina, Corporación Universitaria Rafael Núñez, Cartagena, Colombia

Received 16 September 2013; Revised 13 January 2014; Accepted 14 January 2014; Published 16 April 2014

Academic Editor: Mihai V. Putz

Copyright © 2014 Alejandro Morales-Bayuelo et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Alejandro Morales-Bayuelo, Verónica Valdiris, and Ricardo Vivas-Reyes, “Mathematical Analysis of a Series of 4-Acetylamino-2-(3,5-dimethylpyrazol-1-yl)-6-pyridylpyrimidines: A Simple Way to Relate Quantum Similarity to Local Chemical Reactivity Using the Gaussian Orbitals Localized Theory,” Journal of Theoretical Chemistry, vol. 2014, Article ID 624891, 13 pages, 2014. https://doi.org/10.1155/2014/624891.