Roberto Flores‐Moreno

Universidad de Guadalajara — Mexico

Physics and Astronomy · Physical Sciences

23h-index1.7kcitations92works1.02yr avg
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Research Topics

Advanced Chemical Physics Studies(39), Spectroscopy and Quantum Chemical Studies(14), Electrochemical Analysis and Applications(13), Electrochemical sensors and biosensors(11), Graphene research and applications(9)

Publications92 total

Author response for "Watch out electrons!: Positron Binding Redefines Chemical Bonding in Be <sub>2</sub>"
2025
Analytic calculation of nuclear Fukui functions with auxiliary density perturbation theory
Computational and Theoretical Chemistry·2025
DFT-Guided Insights into Cisplatin Adsorption on Graphene and Asparagine-Modified Graphene
The Journal of Physical Chemistry C·2025
Exploring the adsorption behavior of N-octyl pyridinium ionic liquids on graphene: Insights into reactivity and stability
Journal of Ionic Liquids·2025· 1 citedOpen Access
Automatic Generation of Even-Tempered Auxiliary Basis Sets with Shared Exponents for Density Fitting
Journal of Chemical Theory and Computation·2025· 6 citedOpen Access
Watch out electrons!: positron binding redefines chemical bonding in Be <sub>2</sub>
Chemical Science·2025· 1 citedOpen Access
Toward elemental gold leaching: Synthesis of Au–NHC complexes from a masked NHC precursor
Inorganica Chimica Acta·2024
Two‐Positron‐bonded Dihalides: Ps<sub>2</sub>XY (X, Y=F, Cl, Br)
Chemistry - A European Journal·2024· 2 citedOpen Access
Measurement of core electron binding energies of silver nanoparticles and their modeling with electron propagator calculations of silver clusters
Inorganica Chimica Acta·2024
Exchange-correlation kernel for perturbation dependent auxiliary functions in auxiliary density perturbation theory
Journal of Molecular Modeling·2024· 1 citedOpen Access
Exchange-correlation kernel for perturbation dependent auxiliary functions in auxiliary density perturbation theory
2024Open Access
Surfactant (CTAB)-Modified Composite Electrodes for Electrochemical Determination of Drugs
2024· 1 cited
Carbon dots analysis of charge transfer intrinsic capacity based on the analytic calculation of chemical reactivity descriptors
New Journal of Chemistry·2024· 2 cited
Electron superhalogens as positronium superhalogens
Physical Chemistry Chemical Physics·2024
Electronic and optical characteristics of graphene on the molybdenum ditelluride substrate under the uniform mechanical stress
Diamond and Related Materials·2023· 2 cited
Semiempirical Approach to the Fukui Function Analysis of Uric Acid under Different pH Conditions
The Journal of Physical Chemistry A·2023· 5 cited
Interaction of pristine and novel graphene allotropes with copper nanoparticles: Coupled density functional and molecular dynamics study
Diamond and Related Materials·2023· 9 cited
Fitting Multiplet Simulations to L-Edge XAS Spectra of Transition-Metal Complexes Using an Adaptive Grid Algorithm
Inorganic Chemistry·2023· 7 citedOpen Access
Theoretical and Cyclic Voltammetric Analysis of Asparagine and Glutamine Electrocatalytic Activities for Dopamine Sensing Applications
Catalysts·2023· 19 citedOpen Access
Contributors
Elsevier eBooks·2023
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Frequent Co-authors

Andreas M. Köster(11), Gururaj Kudur Jayaprakash(11), J. V. Ortiz(8), Andrés Reyes(7), Patrizia Calaminici(6), B.E. Kumara Swamy(5), Kayim Pineda‐Urbina(5), Jonathan Romero(4), Zeferino Gómez‐Sandoval(4), E. Posada(3), Félix Moncada(3), V. G. Zakrzewski(3), Daniel Mejı́a-Rodrı́guez(3), J.G. Rodríguez-Zavala(3), Gerald Geudtner(3), Bernardo Zúñiga-Gutiérrez(3), Gabriel Merino(2), Junia Melin(2), Jorge Charry(2), Manuel Díaz‐Tinoco(2)