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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
921999
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
581996
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
551998
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
532001
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
522002
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
512003
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
421995
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), 174701, 2007
382007
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
362006
Photodissociation of below and above the dissociation limit of
O Roncero, J Campos-Martınez, MI Hernández, G Delgado-Barrio, ...
The Journal of Chemical Physics 115 (6), 2566-2575, 2001
332001
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
302013
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), 064709, 2012
302012
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), 024706, 2013
282013
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
262008
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
252014
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
252006
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), 154301, 2009
232009
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
231998
The A∼ 2Σ+ state of NO–Ne
VL Ayles, RJ Plowright, MJ Watkins, TG Wright, J Kłos, MH Alexander, ...
Chemical physics letters 441 (4-6), 181-186, 2007
222007
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