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José A. Gámez

Computational Design of a Family of Light-Driven Rotary Molecular Motors with Improved Quantum Efficiency
2015 · Alexander Nikiforov, Jose A. Gamez, et al. · The Journal of Physical Chemistry Letters · 92
Assessment of approximate computational methods for conical intersections and branching plane vectors in organic molecules
2014 · Alexander Nikiforov, Jose A. Gamez, et al. · The Journal of Chemical Physics · 87
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Cooperating Dinitrogen and Phenyl Rotations in trans- Azobenzene Photoisomerization
2012 · José A. Gámez, Oliver Weingart, et al. · Journal of Chemical Theory and Computation · 77
The di-interstitial in graphite
2008 · C D Latham, M I Heggie, et al. · Journal of Physics Condensed Matter · 39
Gallium Halides as Alternative Ligands to CO and N2 in Transition Metal Complexes: A Bonding Analysis
2010 · José A. Gámez, Ralf Tonner, et al. · Organometallics · 29
Torands Revisited: Metal Sequestration and Self‐Assembly of Cyclo‐2,9‐tris‐1,10‐phenanthroline Hexaaza Macrocycles
2015 · Matthias Georg Schwab, Masayoshi Takase, et al. · Chemistry - A European Journal · 27
Compatibilization Efficiency of Graft Copolymers in Incompatible Polymer Blends: Dissipative Particle Dynamics Simulations Combined with Machine Learning
2022 · Tianhang Zhou, Dejian Qiu, et al. · Macromolecules · 25
Electron capture activation of the disulfide bond. The role of the asymmetry and electronegativity
2009 · José A. Gámez, Luis Serrano-Andrés, et al. · Physical Chemistry Chemical Physics · 18
Periodic decay in the photoisomerisation of p-aminoazobenzene
2013 · José A. Gámez, Oliver Weingart, et al. · Physical Chemistry Chemical Physics · 17
Is Se–Se bond cleavage the most favourable process in electron attachment to diselenides? The importance of asymmetry
2011 · José A. Gámez, Manuel Yáñez · Chemical Communications · 17
Enhanced E → Z photoisomerisation in 2-aminoazobenzene
2013 · José A. Gámez, Axel Koslowski, et al. · RSC Advances · 16
Asymmetry and Electronegativity in the Electron Capture Activation of the Se−Se Bond: σ*(Se−Se) vs σ*(Se−X)
2010 · José A. Gámez, Manuel Yáñez · Journal of Chemical Theory and Computation · 16
Computational study on the kinetics of the reaction between Ca2+ and urea
2008 · Alvaro Cimas, José A. Gámez, et al. · Chemical Physics Letters · 15
[FAAF]−(A = O, S, Se, Te) or How Electrostatic Interactions Influence the Nature of the Chemical Bond
2013 · José A. Gámez, Manuel Yañez · Journal of Chemical Theory and Computation · 12
Asymmetry and Non‐Adiabaticity in Fragmentation of Disulfide Bonds upon Electron Capture
2010 · José A. Gámez, Luis Serrano‐Andrés, et al. · ChemPhysChem · 11
Strong Dissimilarities Between the Gas‐Phase Acidities of Saturated and α,β‐Unsaturated Boranes and the Corresponding Alanes and Gallanes
2008 · José A. Gámez, Jean‐Claude Guillemin, et al. · Chemistry - A European Journal · 11
Two‐ and three‐state conical intersections in the electron capture dissociation of disulfides: The importance of multireference calculations
2011 · José A. Gámez, Luis Serrano‐andrés, et al. · International Journal of Quantum Chemistry · 8
Electron Attachment to Diselenides Revisited: Se–Se Bond Cleavage Is Neither Adiabatic nor the Most Favorable Process
2011 · José A. Gámez, Manuel Yáñez · Journal of Chemical Theory and Computation · 7
Gas-Phase Infrared Spectra of Vinyl Selenol and Vinyl Tellurol
2009 · Abdessamad Benidar, Brahim Khater, et al. · The Journal of Physical Chemistry A · 7
Simulating quantum chemistry in the restricted Hartree-Fock space on a qubit-based quantum computing device
2020 · Vincent E. Elfving, José A. Gámez, et al. · arXiv (Cornell University) · 6
Structures and Bonding Situation of the Allyl Systems and Cyclic Isomers [H2E–E(H)–EH2]–,·,+ (E = C, Si, Ge, Sn)
2013 · José A. Gámez, Markus Hermann, et al. · Zeitschrift für anorganische und allgemeine Chemie · 5
Unexpected Gas-Phase Ion Chemistry Results Unraveled by Computational Chemistry
2010 · Jose A. Gamez, Ines Corral, et al. · Current Organic Chemistry · 5
GAFF-AIC: reoptimisation of the GAFF force field for realistic densities and viscosities in aromatic isocyanates
2023 · Vaibhav Arun Deshmukh, Thomas D. Kühne, et al. · Molecular Simulation · 1
Kinetical and thermodynamical analysis of the reactivity of thiourea by association to Ca2+
2014 · Cristina Trujillo, José A. Gámez · Computational and Theoretical Chemistry · 1
Structure-Aware Unsupervised Anomaly Detection for Spacecraft Telemetry with Adaptive EVT Thresholding
2026 · Alcarria, Óscar, Sánchez, Rafael, et al. · arXiv (Cornell University)
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Works count: 29
Citation count: 549
H-index: 13
I10-index: 16
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