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Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 15-abr-2019 | A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters | Pérez de Tudela, Ricardo CSIC ORCID; Martini, Paul; Goulart, Marcelo; Scheier, Paul; Pirani, F.; Hernández-Rojas, Javier; Bretón, José; Ortiz de Zárate, J. CSIC; Bartolomei, Massimiliano CSIC ORCID ; González-Lezana, Tomás CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Villarreal, Pablo CSIC ORCID | artículo |
openAccess | | 21-feb-2019 | A cooperative multi-proton mechanism for proton permeation in graphene | Campos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano CSIC ORCID | comunicación de congreso |
openAccess | | 15-jul-2019 | A multi-proton cooperative mechanism for graphene permeation of protons | Campos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano CSIC ORCID | póster de congreso |
openAccess | | 11-jun-2019 | A new cooperative mechanism for the permeation of H/H+ through hydrogenated/protonated graphene | Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramón | póster de congreso |
openAccess | | 2013 | A new method for the calculation of the interaction between atoms and small molecules and graphene-based surfaces | Bartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Campos-Martínez, José CSIC ORCID; 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. CSIC ORCID; Campos-Martínez, José CSIC ORCID | artículo |
closedAccess | | 1989 | A quantal approximation to the study of the collisional resonances in the Na-N2 system | Campos-Martínez, José CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Miret-Artés, Salvador CSIC ORCID | artículo |
closedAccess | | 4-may-2012 | A realistic potential to study oxygen dimers and oligomers | Carmona-Novillo, Estela CSIC; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID | 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. CSIC; Villarreal, Pablo CSIC ORCID; Miret-Artés, Salvador CSIC ORCID; Campos-Martínez, José CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID | artículo |
closedAccess | | 2012 | Ab initio rovibrational structure of the lowest singlet state of O 2-O 2 | Carmona-Novillo, Estela CSIC; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; 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 CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; 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 CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Pirani, Fernando | comunicación de congreso |
openAccess | | 2013 | Accurate global potentials for the interaction between rare gases and graphene-based surfaces. A joint atom-bond and computational approach | Bartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Pirani, Fernando | póster 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 CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Pirani, Fernando | póster de congreso |
openAccess | | 1990 | Adding configuration interaction to the time-dependent Hartree Grid Approximation | Campos-Martínez, José CSIC ORCID; Coalson, R.D. | preprint |
openAccess | | 5-sep-2017 | Adsorption of molecular hydrogen on coronene with a new potential energy surface | Bartolomei, Massimiliano CSIC ORCID ; Pérez de Tudela, Ricardo CSIC ORCID; Arteaga-Gutiérrez, Kilian CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Villarreal, Pablo CSIC ORCID; Hernández-Rojas, Javier; Bretón, José; Pirani, Fernando | artículo |
openAccess | | 11-may-2020 | An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2–O2 | Valentín-Rodríguez, Mónica A. CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramón | artículo |
openAccess | | 10-mar-2021 | An unrestricted approach for the accurate calculation of the intermolecular potential of (O2)4: Implications for the solid epsilon phase | Valentín-Rodríguez, Mónica A. CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramón | 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 CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Cortina, A.M. CSIC; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID | artículo |
openAccess | | 1991 | Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopy | Waldeck, Janet, R.; Campos-Martínez, José CSIC ORCID; Coalson, R.D. | artículo |