Alberto Vela

Universidad Autónoma Metropolitana — Mexico

Physics and Astronomy · Physical Sciences

42h-index7.4kcitations236works2.62yr avg
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Research Topics

Advanced Chemical Physics Studies(85), Spectroscopy and Quantum Chemical Studies(43), X-ray Diffraction in Crystallography(41), Crystallization and Solubility Studies(40), Machine Learning in Materials Science(18)

Publications236 total

Confiabilidad intraevaluador e interevaluador de la Escala Kidslife para Niños y Adolescentes con discapacidad intelectual o múltiple en Colombia
Revista Ciencias de la Salud·2025Open Access
Author response for "Generalized Quadratic Model for Charge Transfer"
2025
Generalized quadratic model for charge transfer
Physical Chemistry Chemical Physics·2025· 2 citedOpen Access
Macrocycle Unidirectional Transport Along a Linear Molecule by a Two‐Step Chemical Reaction Sequence
ChemistryOpen·2024· 3 citedOpen Access
Author response for "Temperature and External Fields in Conceptual Density Functional Theory"
2024
Repurposing Mander's reagent for the first direct carbonyl deoxycyanation: Synthesis of oxoalkenenitriles from 1,3-diketones
Tetrahedron·2024Open Access
An N-terminal acidic β-sheet domain is responsible for the metal-accumulation properties of amyloid-β protofibrils: a molecular dynamics study
JBIC Journal of Biological Inorganic Chemistry·2024· 8 citedOpen Access
Temperature and external fields in conceptual density functional theory
Chemical Science·2024· 8 citedOpen Access
Can we predict ambident regioselectivity using the chemical hardness?
2023Open Access
Can we predict ambident regioselectivity using the chemical hardness?
Physical Chemistry Chemical Physics·2023· 3 cited
Introducing I<sup>−</sup>/formic acid as a green reagent for the reduction of sulfinates and sulfoxides
Green Chemistry·2023· 13 citedOpen Access
Publisher’s Note: “Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional” [J. Chem. Phys. 157, 114109 (2022)]
The Journal of Chemical Physics·2022
Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional
The Journal of Chemical Physics·2022· 6 cited
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
2022· 8 citedOpen Access
CCDC 2005421: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2005423: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2005422: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2005426: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2005428: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2005429: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
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Frequent Co-authors

José L. Gázquez(17), Gabriel Merino(10), Paul W. Ayers(8), Dennis R. Salahub(7), S. B. Trickey(6), M.A. Mendéz-Rojas(5), Patrizia Calaminici(5), Andreas M. Köster(5), Marco Franco‐Pérez(5), Thomas Heine(4), Jorge M. del Campo(4), Marcelo Galván(4), Eliseo Ruíz(3), Eusebio Juaristi(3), Gabriel Cuevas(3), Paul Geerlings(2), Pratim Kumar Chattaraj(2), Frank De Proft(2), Shubin Liu(2), Christophe Morell(2)