Suivre
Jesus Rubayo-Soneira
Jesus Rubayo-Soneira
Professor of High Institute of Applied Science and Technology. University of Havana.
Adresse e-mail validée de instec.cu
Titre
Citée par
Citée par
Année
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
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20