Follow
Antonio Gamboa Suarez
Title
Cited by
Cited by
Year
On the Prediction of Graphene’s Elastic Properties with Reactive Empirical Bond Order Potentials
A Gamboa, GL Vignoles, JM Leyssale
Carbon 89, 176-187, 2015
352015
Dehydrogenation effects on the stability of aromatic units in polycyclic aromatic hydrocarbons in the interstellar medium: A computational study at finite temperature
P Parneix, A Gamboa, C Falvo, MA Bonnin, T Pino, F Calvo
Molecular Astrophysics 7, 9-18, 2017
212017
Renormalization of the rotational constants of an ammonia molecule seeded into a 4He droplet
AG Suárez, JA Ramilowski, RM Benito, D Farrelly
Chemical Physics Letters 502 (1-3), 14-22, 2011
212011
Mechanism of Strength Reduction along the Graphenization Pathway.
A Gamboa, B Farbos, P Aurel, GL Vignoles, JM Leyssale
Science Advances 1 (10), 2015
182015
Low-Energy Vibrational Spectra of Flexible Diphenyl Molecules: Biphenyl, Diphenylmethane, Bibenzyl and 2-, 3-and 4-Phenyltoluene
MA Martin-Drumel, O Pirali, C Falvo, P Parneix, A Gamboa, F Calvo, ...
PCCP 16 (40), 22062-22072, 2014
162014
Microscopic Superfluidity in He 4 Clusters Stirred by a Rotating Impurity Molecule
A Wairegi, A Gamboa, AD Burbanks, EA Lee, D Farrelly
Phys. Rev. Lett. 112 (14), 143401, 2014
102014
Formation of the extreme Kuiper-belt binary 2001 QW322 through adiabatic switching of orbital elements
A Gamboa Suárez, D Hestroffer, D Farrelly
Celestial Mechanics and Dynamical Astronomy 106, 245-259, 2010
72010
Nature of the valence excited states of bromine in the T and P clathrate cages
FA Batista-Romero, A Gamboa-Suárez, R Hernández-Lamoneda, ...
The Journal of Chemical Physics 146 (14), 2017
62017
Is Br2 hydration hydrophobic?
A Alcaraz-Torres, A Gamboa-Suárez, MI Bernal-Uruchurtu
The Journal of Chemical Physics 146 (8), 2017
62017
Chaos in the Classical Mechanics of Bound and Quasi-Bound HX–4 He Complexes with X= F, Cl, Br, CN.
A Gamboa, H Hernández, JA Ramilowski, JC Losada, RM Benito, ...
PCCP 11 (37), 8203-8213, 2009
42009
Mechanical properties of pristine and nanocrystalline graphene up to ultra-high temperatures
A Gamboa-Suárez, HY Seuret-Hernández, JM Leyssale
Carbon Trends 9, 100197, 2022
32022
A DFT study of the adsorption and surface enhanced Raman spectroscopy of pyridine on Au20, Ag20, and bimetallic Ag8Au12 clusters
HY Seuret-Hernández, A Gamboa-Suaréz, C Morera-Boado
Journal of Molecular Graphics and Modelling 115, 108234, 2022
32022
Automatic Differentiation of the Energy within Self-Consistent Tight-Binding Methods.
A Gamboa, M Rapacioli, F Spiegelman
Journal of Chemical Theory and Computation 9, 3900-3907, 2013
32013
Density Functional Study on the Fundamental and Valence Excited States of Dibromine in T, P, and H Clathrate Cages
C Morera-Boado, A Gamboa-Suárez, MI Bernal-Uruchurtu, ...
The Journal of Physical Chemistry A 124 (38), 7692-7709, 2020
22020
Irreversibilidades internas y externas en el teorema o desigualdad de Clausius
FA Merino, AG Suárez, YB Fernández, ER Rincón
Tecnología y desarrollo 2, 11, 2004
12004
Local structure of liquid oxygen up to supercritical conditions from ab initio pair potentials
A Alcaraz-Torres, A Gamboa-Suárez, J Hernández-Cobos, ...
Physical Review B 107 (13), 134304, 2023
2023
Halogen bonding and rotational disorder in chlorine clathrate hydrate cages
D Ochoa-Resendiz, A Gamboa-Suárez, R Hernández-Lamoneda
The Journal of Chemical Physics 156 (12), 2022
2022
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling
C Falvo, A Gamboa-Suárez, S Cazayus-Claverie, P Parneix, F Calvo
The Journal of Chemical Physics 149 (7), 2018
2018
Structures and IR spectral signatures of hydrocarbon nanoparticles
MA Bonnin, A Gamboa, C Falvo, F Calvo, T Pino, P Parneix
2016
Mechanism of strength reduction along the graphenization pathway of polycrystalline graphene
A Gamboa, B Farbos, P Aurel, G Vignoles, JM Leyssale
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016
2016
The system can't perform the operation now. Try again later.
Articles 1–20