PH-Gamboa Suárez Antonio
Antonio Gamboa Suárez

Doctorado en Física de Sistemas Complejos, Universidad Politécnica de Madrid (2011)
Profesor- Asociado C
SNI: Nivel I
Líneas de Investigación: Dinámica Molecular Clásica y Cuántica
Cuerpo Académico: Química Cuántica y Física Molecular
ORCID: 0000-0003-3670-1397| ResearcherID: C-3287-2016 |
2018

14. Falvo, C.*; Gamboa-Suárez, A.; Cazayus-Claverie, S.; Parneix, P.; Calvo, F. Isomerization Kinetics of Flexible Molecules in the Gas Phase: Atomistic versus Coarse-Grained Sampling. J. Chem. Phys. 2018, 149 (7), 072334. DOI: 10.1063/1.5026688

2017

13. Alcaraz-Torres, A.; Gamboa-Suárez, A.; Bernal-Uruchurtu, M. I.* Is Br2 Hydration Hydrophobic? J. Chem. Phys. 2017, 146 (8), 84501. DOI: 10.1063/1.4975688

12. Batista-Romero, F. A.; Gamboa-Suárez, A.; Hernández-Lamoneda, R.*; Janda, K. C. Nature of the Valence Excited States of Bromine in the T and P Clathrate Cages. J. Chem. Phys. 2017, 146 (14), 144311. DOI: 10.1063/1.4979909

11. Parneix, P.*; Gamboa, A.; Falvo, C.; Bonnin, M. A.; Pino, T.; Calvo, F. Dehydrogenation Effects on the Stability of Aromatic Units in Polycyclic Aromatic Hydrocarbons in the Interstellar Medium: A Computational Study at Finite Temperature. Mol. Astrophys. 2017, 7, 9–18. DOI: 10.1016/j.molap.2017.05.001

2015

10. Gamboa, A.; Vignoles, G. L.; Leyssale, J.-M.* On the Prediction of Graphene’s Elastic Properties with Reactive Empirical Bond Order Potentials. Carbon N. Y. 2015, 89, 176–187. DOI: 10.1016/j.carbon.2015.03.035

9. Gamboa, A.; Farbos, B.; Aurel, P.; Vignoles, G. L.; Leyssale, J.-M.* Mechanism of Strength Reduction along the Graphenization Pathway. Sci. Adv. 2015, 1 (10), e1501009. DOI: 10.1126/sciadv.1501009

2014

8. Martin-Drumel, M. A.*; Pirali, O.; Falvo, C.; Parneix, P.; Gamboa, A.; Calvo, F.; Bréchignac, P. Low-Energy Vibrational Spectra of Flexible Diphenyl Molecules: Biphenyl, Diphenylmethane, Bibenzyl and 2-, 3-and 4-Phenyltoluene. Phys. Chem. Chem. Phys. 2014, 16 (40), 22062–22072. DOI: 10.1039/C4CP03278K 

7. Wairegi, A.; Gamboa, A.; Burbanks, A. D.; Lee, E. A.; Farrelly, D.* Microscopic Superfluidity in He 4 Clusters Stirred by a Rotating Impurity Molecule. Phys. Rev. Lett. 2014, 112 (14), 143401. DOI: 10.1103/PhysRevLett.112.143401

2013

6. Gamboa, A.*; Rapacioli, M.; Spiegelman, F. Automatic Differentiation of the Energy within Self-Consistent Tight-Binding Methods. J. Chem. Theory Comput. 2013, 9 (9), 3900–3907. DOI: 10.1021/ct400214b

2011

5. Suárez, A. G.; Ramilowski, J. A.; Benito, R. M.; Farrelly, D.* Renormalization of the Rotational Constants of an Ammonia Molecule Seeded into a 4 He Droplet. Chem. Phys. Lett. 2011, 502 (1), 14–22. DOI: 10.1016/j.cplett.2010.12.006

2010

4. Suárez, A. G.; Hestroffer, D.; Farrelly, D.* Formation of the Extreme Kuiper-Belt Binary 2001 QW322 through Adiabatic Switching of Orbital Elements. Celest. Mech. Dyn. Astron. 2010, 106 (3), 245–259. DOI: 10.1007/s10569-010-9257-7

2009

3. Gamboa, A.; Hernández, H.; Ramilowski, J. A.; Losada, J. C.; Benito, R. M.; Borondo, F.; Farrelly, D.* Chaos in the Classical Mechanics of Bound and Quasi-Bound HX–4 He Complexes with X= F, Cl, Br, CN. Phys. Chem. Chem. Phys. 2009, 11 (37), 8203–8213. DOI: 10.1039/B902486G 

2004

2. Arranz Merino, F.*; Gamboa Suarez, A.; Burón Fernández, Y.; Ricón Ricón, E.; El, I. I. Y. E. E. N.; Teorema, O.; Desigualdad, D. E. C. TECNOLOGÍ@ Y DESARROLLO. 2004. PDF

1. Arranz Merino, F.*; Gamboa Suarez, A.; Burón Fernández, Y.; Ricón Ricón, E.; Ciclos, T. E. P. C. C. O. N.; Carnot, D. E. TECNOLOGÍ@ Y DESARROLLO. 2004. PDF

Publicaciones en libros (capítulos)

1. Gamboa, A.; Simulación de la fractura de grafeno policristalino mediante la utilización de potenciales reactivos empíricos. XXIII Escuela de verano en física, 2016 pp 79–105.



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