Jesús N. Pedroza‐Montero

Central Michigan University — United States

Physics and Astronomy · Physical Sciences

6h-index83citations21works1.32yr avg
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Research Topics

Advanced Chemical Physics Studies(10), Spectroscopy and Quantum Chemical Studies(7), Advanced NMR Techniques and Applications(5), Molecular Junctions and Nanostructures(3), Carbon Nanotubes in Composites(2)

Publications21 total

Universal approach for determining multi-dimensional anharmonic vibrations from electronic quantum methods
APL Computational Physics·2025Open Access
Universal Approach for Determining Multi-Dimensional Anharmonic Vibrations from Electronic Quantum Methods
ArXiv.org·2025Open Access
Hybrid Diagonal Approximation in Time‐Dependent Auxiliary Density Functional Theory
Journal of Computational Chemistry·2025Open Access
<em>Universal Approach for Determining Multi-Dimensional Anharmonic Vibrations from Electronic Quantum Methods</em>
AIP Publishing·2025Open Access
Supplementary
AIP Publishing·2025Open Access
Supplementary
AIP Publishing·2025Open Access
Electronic structure simulations in the cloud computing environment
The Journal of Chemical Physics·2024· 6 citedOpen Access
Pd<sub>8</sub> Cluster: Too Small to Melt? A BOMD Study
The Journal of Physical Chemistry A·2024· 4 cited
A multi-GPU implementation of Real-Time Time-Dependent Auxiliary Density Functional Theory for the investigation of nanosystems irradiations
Computer Physics Communications·2023· 5 cited
Current status of deMon2k for the investigation of the early stages of matter irradiation by time-dependent DFT approaches
The European Physical Journal Special Topics·2023· 4 citedOpen Access
Study of fluorescent nanodiamonds concentrations in aqueous solutions for biological applications
Optical Materials·2023· 6 cited
Size evolution of characteristic acoustic oscillations of fullerenes and its connection to continuum elasticity theory
The European Physical Journal D·2022
Regression Machine Learning Models Used to Predict DFT-Computed NMR Parameters of Zeolites
Computation·2022· 15 citedOpen Access
First-principle polarizabilities of nanosystems from auxiliary density perturbation theory with MINRES
Theoretical Chemistry Accounts·2022· 1 cited
Self-Consistent Auxiliary Density Perturbation Theory
Journal of Chemical Theory and Computation·2021· 7 cited
Reliability and performances of real-time time-dependent auxiliary density functional theory
Theoretical Chemistry Accounts·2021· 8 citedOpen Access
On the forbidden graphene’s ZO (out-of-plane optic) phononic band-analog vibrational modes in fullerenes
Communications Chemistry·2021Open Access
On the forbidden graphene's ZO (out-of-plane optic) phononic band-analog\n vibrational modes in fullerenes
arXiv (Cornell University)·2021· 3 citedOpen Access
Variational fitting of the Fock exchange potential with modified Cholesky decomposition
The Journal of Chemical Physics·2020· 6 cited
Variational Density Fitting with a Krylov Subspace Method
Journal of Chemical Theory and Computation·2020· 16 cited
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Frequent Co-authors

Andreas M. Köster(7), Patrizia Calaminici(6), Kushantha P. K. Withanage(6), Karim Hasnaoui(3), Aurélien de la Lande(3), Francisco A. Delesma(3), Koblar Alan Jackson(3), Ignacio L. Garzón(3), Huziel E. Sauceda(3), Koblar Jackson(3), Mark Pederson(3), Md Islam(3), José Luis Morales(2), Aurélio Alvarez-Ibarra(2), Rika Tandiana(2), Carine Clavaguéra(2), Rogelio I. Delgado-Venegas(2), Daniel Mejı́a-Rodrı́guez(2), Mark R. Pederson(2), Xiaojing Wu(2)