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Jesus Rubayo-Soneira
Jesus Rubayo-Soneira
Professor of High Institute of Applied Science and Technology. University of Havana.
Verified email at instec.cu
Title
Cited by
Cited by
Year
Comparative configurational study for He, Ne, and Ar trimers
T González-Lezana, J Rubayo-Soneira, S Miret-Artés, FA Gianturco, ...
The Journal of chemical physics 110 (18), 9000-9010, 1999
941999
Efimov States for Trimers?
T González-Lezana, J Rubayo-Soneira, S Miret-Artés, FA Gianturco, ...
Physical review letters 82 (8), 1648, 1999
901999
Quasiclassical dynamics of the I2–Ne2 vibrational predissociation: A comparison with experiment
A García‐Vela, J Rubayo‐Soneira, G Delgado‐Barrio, P Villarreal
The Journal of chemical physics 104 (21), 8405-8412, 1996
621996
Aluminum Distribution in Low Si/Al Zeolites: Dehydrated Na− Clinoptilolite
AR Ruiz-Salvador, DW Lewis, J Rubayo-Soneira, G Rodríguez-Fuentes, ...
The Journal of Physical Chemistry B 102 (43), 8417-8425, 1998
581998
Ultrafast expansion and vibrational coherences of electronicBubbles' in solid neon
F Vigliotti, L Bonacina, M Chergui, G Rojas-Lorenzo, J Rubayo-Soneira
Chemical physics letters 362 (1-2), 31-38, 2002
542002
The medium response to an impulsive redistribution of charge in solid argon: Molecular dynamics simulations and normal mode analysis
S Jimenez, M Chergui, G Rojas-Lorenzo, J Rubayo-Soneira
The Journal of Chemical Physics 114 (12), 5264-5272, 2001
542001
Ultrafast structural dynamics in electronically excited solid neon. II. Molecular-dynamics simulations of the electronic bubble formation
G Rojas-Lorenzo, J Rubayo-Soneira, F Vigliotti, M Chergui
Physical Review B 67 (11), 115119, 2003
532003
Vibrational predissociation of I2 Ne. A quasiclassical dynamical study
J Rubayo-Soneira, A García-Vela, G Delgado-Barrio, P Villarreal
Chemical physics letters 243 (3-4), 236-242, 1995
451995
Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity
JC Castro Palacio, L Velazquez Abad, A Lombardi, V Aquilanti, ...
The Journal of chemical physics 126 (17), 2007
412007
The intermolecular potential of NO (A2Σ)–Ne: An ab initio study
P Pajón-Suárez, G Rojas-Lorenzo, J Rubayo-Soneira, ...
Chemical physics letters 421 (4-6), 389-394, 2006
372006
Photodissociation of below and above the dissociation limit of
O Roncero, J Campos-Martı́nez, MI Hernández, G Delgado-Barrio, ...
The Journal of Chemical Physics 115 (6), 2566-2575, 2001
362001
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W (100)
E Quintas-Sánchez, P Larregaray, C Crespos, L Martin-Gondre, ...
The Journal of Chemical Physics 137 (6), 2012
342012
Cyanide/isocyanide abundances in the interstellar medium–II. Inelastic rate coefficients of Al and Mg compounds
M Hernández Vera, F Lique, F Dumouchel, J Kłos, J Rubayo Soneira, ...
Monthly Notices of the Royal Astronomical Society 432 (1), 468-477, 2013
332013
Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W (100)
E Quintas-Sánchez, C Crespos, P Larrégaray, JC Rayez, L Martin-Gondre, ...
The Journal of Chemical Physics 138 (2), 2013
312013
Vibrational predissociation of van der Waals complexes: Quasi-classical results with Gaussian-weighted trajectories
ML González-Martínez, W Arbelo-González, J Rubayo-Soneira, L Bonnet, ...
Chemical Physics Letters 463 (1-3), 65-71, 2008
282008
Two-photon excited fluorescence dynamics in NADH in water–methanol solutions: The role of conformation states
IA Gorbunova, ME Sasin, J Rubayo-Soneira, AG Smolin, OS Vasyutinskii
The Journal of Physical Chemistry B 124 (47), 10682-10697, 2020
272020
First-principles study of the interaction between NO and large carbonaceous clusters modeling the soot surface
C Garcia-Fernandez, S Picaud, MT Rayez, JC Rayez, J Rubayo-Soneira
The Journal of Physical Chemistry A 118 (8), 1443-1450, 2014
262014
An effective temperature approach for molecular dynamics simulations of quantum solids
L Uranga-Piña, A Martínez-Mesa, J Rubayo-Soneira, G Rojas-Lorenzo
Chemical physics letters 429 (4-6), 450-456, 2006
262006
A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations
M Márquez-Mijares, R Pérez de Tudela, T González-Lezana, O Roncero, ...
The Journal of chemical physics 130 (15), 2009
242009
Lifetime lengthening of molecular Rydberg states in the condensed phase
F Vigliotti, G Zerza, M Chergui, J Rubayo-Soneira
The Journal of chemical physics 109 (9), 3508-3517, 1998
241998
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