Andrés Cedillo

Universidad Autónoma Metropolitana — Mexico

Physics and Astronomy · Physical Sciences

20h-index2.1kcitations56works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(35), Molecular Junctions and Nanostructures(10), Spectroscopy and Quantum Chemical Studies(10), Free Radicals and Antioxidants(9), Crystallography and molecular interactions(7)

Publications56 total

The use of constrained methods to analyze the molecular reactivity and to define a new type of pseudo atoms
Journal of Molecular Modeling·2024Open Access
Contributors
Elsevier eBooks·2023
Chemical reactivity insights from the use of constrained methods
Elsevier eBooks·2023· 1 cited
Prediction of the tautomer stability and acidity of phenacylpyridines in aqueous solution
Theoretical Chemistry Accounts·2020· 3 cited
The Role of the Density Response Kernel in the Protonation Process
The Journal of Physical Chemistry A·2020· 2 cited
Reactivity of Carbon Molecular Clusters from a Hückel-Type Model
The Journal of Physical Chemistry A·2019· 5 cited
Comment on “Power Law Distribution Concerning Absolute Free Energies of Linear Sulfur Chains, Polythiazyls, Polyisoprenes, Linear <i>trans</i>-Polyenes, and Polyynes”
The Journal of Physical Chemistry A·2019· 3 cited
The density response kernel, the Fukui function, and other response functions from the Kohn–Sham orbitals
Theoretical Chemistry Accounts·2019· 5 cited
Chemical reactivity of the frustrated Lewis pairs in borophosphines: a theoretical analysis of their Lewis acidity, Lewis basicity and Fukui function
Journal of Molecular Modeling·2018· 5 cited
Effect of Pressure on Cesium Iodide Band Gap
HAL (Le Centre pour la Communication Scientifique Directe)·2018· 2 cited
A Local Extension of the Electrophilicity Index Concept
Journal of the Mexican Chemical Society·2017· 15 citedOpen Access
Comment on “Localization–delocalization phenomena in a cyclic box” by H. H. Corzo, H. G. Laguna, and R. P. Sagar
Journal of Mathematical Chemistry·2017· 1 cited
Espacios, El espacio interno es el protagonista del hecho arquitectónico
Bitácora arquitectura·2016Open Access
Prediction of the solid–solid pressure-induced phase transition in cubic ionic crystals with empirical potentials
Theoretical Chemistry Accounts·2016
Stability of the different AlOOH phases under pressure
Journal of Physics Condensed Matter·2016· 16 cited
Bond fukui indices: Comparison of frozen molecular orbital and finite differences through mulliken populations
Journal of Computational Chemistry·2013· 15 citedOpen Access
Gas phase Lewis acidity and basicity scales for boranes, phosphines and amines based on the formation of donor–acceptor complexes
Computational and Theoretical Chemistry·2013· 30 cited
Br2 dissociation in water clusters: the catalytic role of water
Theoretical Chemistry Accounts·2012· 8 cited
Soft–Soft interactions in the protein–protein recognition process: The K<sup>+</sup> channel‐charybdotoxin case
International Journal of Quantum Chemistry·2012· 4 cited
Solvent effects on the energetic parameters and chemical reactivity in the keto–enol tautomeric equilibrium of substituted carbonyl compounds
Computational and Theoretical Chemistry·2012· 14 cited
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Frequent Co-authors

Marcelo Galván(8), Robert G. Parr(7), José L. Gázquez(6), Pratim Kumar Chattaraj(6), Renato Contreras(6), Alberto Vela(4), Rubicelia Vargas(4), Jorge Garza(4), Felipe Aparicio(4), Nelly González‐Rivas(4), Arie Aizman(3), Mariano Mendéz(3), Carlos Cárdenas(2), Paul W. Ayers(2), Marcos Galván(2), Juvencio Robles(2), Pietro Cortona(2), Joel Ireta(2), Arturo Rojo-Domı́nguez(2), Laura I. Escobar(2)