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| Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
| openAccess |  | 2013 | A new method for the calculation of the interaction between atoms and small molecules and graphene-based surfaces | Bartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Campos-Martínez, José ; Pirani, Fernando | Comunicación de congreso |
| closedAccess |  | 24-ene-2003 | A new singlet ab initio potential energy surface for studying vibrational relaxation in O2(v)+O2 collisions | Hernández-Lamoneda, Ramón; Hernández, Marta I. ; Campos-Martínez, José | Artículo |
| closedAccess |  | 1989 | A quantal approximation to the study of the collisional resonances in the Na-N2 system | Campos-Martínez, José ; Delgado Barrio, Gerardo ; Villarreal, Pablo ; Miret-Artés, Salvador | Artículo |
| closedAccess |  | 4-may-2012 | A realistic potential to study oxygen dimers and oligomers | Carmona-Novillo, Estela ; Bartolomei, Massimiliano ; Hernández, Marta I. ; Campos-Martínez, José | Comunicación de congreso |
| closedAccess |  | 1990 | A time-dependent approach to the intramolecular vibrational relaxation mechanism. An application to the Ar...Cl2(B) complex | Serna, S.; Villarreal, Pablo ; Miret-Artés, Salvador ; Campos-Martínez, José ; Delgado Barrio, Gerardo | Artículo |
| closedAccess |  | 2012 | Ab initio rovibrational structure of the lowest singlet state of O 2-O 2 | Carmona-Novillo, Estela ; Bartolomei, Massimiliano ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón | Artículo |
| openAccess |  | 3-jun-2008 | Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Σ(-)(g))-O2((3)Σ(-)(g)) dimer | Bartolomei, Massimiliano ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón | Artículo |
| openAccess |  | 2013 | Accurate global potentials for the interaction between rare gases and graphene-based surfaces. A joint atom-bond and computational approach | Bartolomei, Massimiliano ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernando | Póster |
| openAccess | | 2013 | Accurate global potentials for the interaction between rare gases and graphene-based surfaces. A joint atom-bond and computational approach | Bartolomei, Massimiliano ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernando | Comunicación de congreso |
| openAccess | | 9-oct-2014 | Accurate global potentials for the interaction between rare gases and graphene-based surfaces. Diffraction and quasibound states | Bartolomei, Massimiliano ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernando | Póster |
| openAccess | | 1990 | Adding configuration interaction to the time-dependent Hartree Grid Approximation | Campos-Martínez, José ; Coalson, R.D. | Pre-print |
| openAccess |  | 5-sep-2017 | Adsorption of molecular hydrogen on coronene with a new potential energy surface | Bartolomei, Massimiliano ; Pérez de Tudela, Ricardo ; Arteaga, Kilian; González-Lezana, Tomás ; Hernández, Marta I. ; Campos-Martínez, José ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, José; Pirani, Fernando | Artículo |
| closedAccess |  | 1988 | Anharmonicity effects on the vibrational predissociation of the NeI2(B 3Πu +, ν) complex: A close-coupling infinite-order sudden treatment | Roncero, Octavio ; Campos-Martínez, José ; Cortina, A. M.; Villarreal, Pablo ; Delgado Barrio, Gerardo | Artículo |
| openAccess |  | 1991 | Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopy | Waldeck, Janet, R.; Campos-Martínez, José ; Coalson, R.D. | Artículo |
| closedAccess |  | 2000 | Application of a time-dependent Hartree approach on several surfaces to the vibrational predissociation of Ne2I2 | Carmona-Novillo, Estela ; Campos-Martínez, José ; Hernández, Marta I. ; Roncero, Octavio ; Villarreal, Pablo ; Delgado Barrio, Gerardo | Artículo |
| openAccess |  | 1993 | Application of the time-dependent Hartree grid-configuration interaction method to the desorption of diatomic molecules from solid surfaces | Campos-Martínez, José ; Coalson, R.D. | Artículo |
| openAccess |  | 1992 | Beyond the time-dependent Hartree grid approximation for curve-crossing problems | Campos-Martínez, José ; Waldeck, Janet, R.; Coalson, R.D. | Artículo |
| closedAccess |  | 2014 | Can density functional theory methods be used to simulate the ε phase of solid oxygen? | Bartolomei, Massimiliano ; Pérez Ríos, Jesús ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José | Artículo |
| closedAccess |  | 2013 | Chemical interactions and spin structure in (O2)4: Implications for the ε-O2 phase | García-Revilla, M. A.; Francisco, E; Martín Pendás, A. ; Recio, José Manuel; Bartolomei, Massimiliano ; Hernández, Marta I. ; Campos-Martínez, José ; Carmona-Novillo, Estela ; Hernández-Lamoneda, Ramón | Artículo |
| closedAccess |  | 19-oct-2011 | Chemical interactions on oxigen clusters: role of the electron correlation and implications on high pressure phases | García-Revilla, Marco; Bartolomei, Massimiliano ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramón; Contreras-García, Julia; Recio, José Manuel; Francisco, E; Martín Pendás, A. | Comunicación de congreso |
