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Jesús Valdiviezo
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Year
Molecular rectification enhancement based on conformational and chemical modifications
J Valdiviezo, JL Palma
The Journal of Physical Chemistry C 122 (4), 2053-2063, 2018
232018
Synthetic control of exciton dynamics in bioinspired cofacial porphyrin dimers
PP Roy, S Kundu, J Valdiviezo, G Bullard, JT Fletcher, R Liu, SJ Yang, ...
Journal of the American Chemical Society 144 (14), 6298-6310, 2022
202022
Unsymmetrical Bis-Alkynyl Complexes Based on Co (III)(cyclam): Synthesis, Ultrafast Charge Separation, and Analysis
SD Banziger, X Li, J Valdiviezo, M Zeller, P Zhang, DN Beratan, ...
Inorganic Chemistry 58 (22), 15487-15497, 2019
142019
Nonexponential length dependence of molecular conductance in acene-based molecular wires
J Valdiviezo, P Rocha, A Polakovsky, JL Palma
ACS sensors 6 (2), 477-484, 2021
132021
Quantum interference enhances rectification behavior of molecular devices
A Polakovsky, J Showman, J Valdiviezo, JL Palma
Physical Chemistry Chemical Physics 23 (2), 1550-1557, 2021
92021
Symmetry controlled photo-selection and charge separation in butadiyne-bridged donor–bridge–acceptor compounds
X Li, J Valdiviezo, SD Banziger, P Zhang, T Ren, DN Beratan, IV Rubtsov
Physical Chemistry Chemical Physics 22 (17), 9664-9676, 2020
92020
Delocalization-assisted transport through nucleic acids in molecular junctions
J Valdiviezo, C Clever, E Beall, A Pearse, Y Bae, P Zhang, C Achim, ...
Biochemistry 60 (17), 1368-1378, 2021
52021
Electron ratcheting in self-assembled soft matter
J Valdiviezo, P Zhang, DN Beratan
The Journal of Chemical Physics 155 (5), 2021
22021
De novo design of drug-binding proteins with predictable binding energy and specificity
L Lu, X Gou, SK Tan, SI Mann, H Yang, X Zhong, D Gazgalis, J Valdiviezo, ...
Science 384 (6691), 106-112, 2024
12024
Intra-cluster Charge Migration upon Hydration of Protonated Formic Acid Revealed by Anharmonic Analysis of Cold Ion Vibrational Spectra
T Khuu, T Schleif, A Mohamed, S Mitra, MA Johnson, J Valdiviezo, ...
The Journal of Physical Chemistry A 127 (36), 7501-7509, 2023
12023
Trapped-ion quantum simulations for condensed-phase chemical dynamics: seeking a quantum advantage
M Kang, KT Liu, SN Chowdhury, JL Yuly, K Sun, J Whitlow, J Valdiviezo, ...
arXiv preprint arXiv:2305.03156, 2023
12023
Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics
M Kang, H Nuomin, SN Chowdhury, JL Yuly, K Sun, J Whitlow, ...
Nature Reviews Chemistry, 1-19, 2024
2024
Electron transfer rate modulation with mid-IR in butadiyne-bridged donor–bridge–acceptor compounds
KC Mendis, X Li, J Valdiviezo, SD Banziger, P Zhang, T Ren, DN Beratan, ...
Physical Chemistry Chemical Physics 26 (3), 1819-1828, 2024
2024
La Era Digital en la Química Farmacéutica: Transformando el Diseño de Medicamentos con Métodos Computacionales
J Valdiviezo
Revista de Química 37 (2), 11-20, 2023
2023
Light-driven electron transfer by Quantum vibronic ratcheting
G Fleming, P Roy, Z Widel, R Liu, J Valdiviezo, P Zhang, C Leonardo, ...
2023
Photoinduced Electron Transfer in an Ethyne Bridged Donor-Acceptor Complex Depends Strongly on Torsion Angle
KC Mendis, X Li, J Valdiviezo, SD Banziger, P Zhang, T Ren, DN Beratan, ...
International Conference on Time Resolved Vibrational Spectroscopy, 2021
2021
Theory and Simulations of Charge Transfer in Engineered Chemical Systems
JC Valdiviezo Mora
2021
Acetylene-bridged donor-bridge-acceptor systems for IR-induced electron transfer modulation
J Valdiviezo
American Chemical Society SciMeetings 1 (1), 2020
2020
Non-exponential length dependence behavior of molecular conductance in polycyclic aromatic hydrocarbons
J Valdiviezo, JL Palma
American Chemical Society SciMeetings 1 (1), 2020
2020
Ratchet mechanisms for directional charge transport in molecular structures
J Valdiviezo, P Zhang, D Beratan
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
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