English   español  

Browsing by Author Campos-Martínez, José

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 20 of 134  next >
RightsPreviewIssue DateTitleAuthor(s)Type
openAccessA combined experimental.pdf.jpg15-Apr-2019A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clustersPérez de Tudela, Ricardo ; Martini, Paul; Goulart, Marcelo; Scheier, Paul; Pirani, F.; Hernández-Rojas, Javier; Bretón, José; Ortiz de Zárate, J.; Bartolomei, Massimiliano  ; González-Lezana, Tomás  ; Hernández, Marta I. ; Campos-Martínez, José ; Villarreal, Pablo artículo
openAccess21-Feb-2019A cooperative multi-proton mechanism for proton permeation in grapheneCampos-Martínez, José ; Hernández, Marta I. ; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano  comunicación de congreso
openAccessA multi-proton cooperative.pdf.jpg15-Jul-2019A multi-proton cooperative mechanism for graphene permeation of protonsCampos-Martínez, José ; Hernández, Marta I. ; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano  póster de congreso
openAccessA new cooperative.pdf.jpg11-Jun-2019A new cooperative mechanism for the permeation of H/H+ through hydrogenated/protonated grapheneBartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónpóster de congreso
openAccessMBartolomei.pdf.jpg2013A new method for the calculation of the interaction between atoms and small molecules and graphene-based surfacesBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Campos-Martínez, José ; Pirani, Fernandocomunicación de congreso
closedAccessembargo.pdf.jpg24-Jan-2003A new singlet ab initio potential energy surface for studying vibrational relaxation in O2(v)+O2 collisionsHernández-Lamoneda, Ramón; Hernández, Marta I. ; Campos-Martínez, José artículo
closedAccessaccesoRestringido.pdf.jpg1989A quantal approximation to the study of the collisional resonances in the Na-N2 systemCampos-Martínez, José ; Delgado Barrio, Gerardo  ; Villarreal, Pablo ; Miret-Artés, Salvador artículo
closedAccessaccesoRestringido.pdf.jpg4-May-2012A realistic potential to study oxygen dimers and oligomersCarmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José comunicación de congreso
closedAccessaccesoRestringido.pdf.jpg1990A time-dependent approach to the intramolecular vibrational relaxation mechanism. An application to the Ar...Cl2(B) complexSerna, S.; Villarreal, Pablo ; Miret-Artés, Salvador ; Campos-Martínez, José ; Delgado Barrio, Gerardo  artículo
closedAccessaccesoRestringido.pdf.jpg2012Ab initio rovibrational structure of the lowest singlet state of O 2-O 2Carmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
openAccessjcp-08-128-214304-o2-o2-quintu-our.pdf.jpg3-Jun-2008Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(3Σ(-)(g))-O2((3)Σ(-)(g)) dimerBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
openAccessMBartolomei0001.pdf.jpg2013Accurate global potentials for the interaction between rare gases and graphene-based surfaces. A joint atom-bond and computational approachBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernandopóster de congreso
openAccess2013Accurate global potentials for the interaction between rare gases and graphene-based surfaces. A joint atom-bond and computational approachBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernandocomunicación de congreso
openAccess9-Oct-2014Accurate global potentials for the interaction between rare gases and graphene-based surfaces. Diffraction and quasibound statesBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernandopóster de congreso
openAccess1990Adding configuration interaction to the time-dependent Hartree Grid ApproximationCampos-Martínez, José ; Coalson, R.D.preprint
openAccessCoroneneH2N_revised.pdf.jpg5-Sep-2017Adsorption of molecular hydrogen on coronene with a new potential energy surfaceBartolomei, Massimiliano  ; Pérez de Tudela, Ricardo ; Arteaga, Kilian; González-Lezana, Tomás  ; Hernández, Marta I. ; Campos-Martínez, José ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, José; Pirani, Fernandoartículo
openAccessopen-shell monomers.pdf.jpg11-May-2020An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2–O2Valentín-Rodríguez, Mónica A.; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
closedAccessaccesoRestringido.pdf.jpg1988Anharmonicity effects on the vibrational predissociation of the NeI2(B 3Πu +, ν) complex: A close-coupling infinite-order sudden treatmentRoncero, Octavio ; Campos-Martínez, José ; Cortina, A. M.; Villarreal, Pablo ; Delgado Barrio, Gerardo  artículo
openAccessWaldeck.pdf.jpg1991Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopyWaldeck, Janet, R.; Campos-Martínez, José ; Coalson, R.D.artículo
closedAccessaccesoRestringido.pdf.jpg2000Application of a time-dependent Hartree approach on several surfaces to the vibrational predissociation of Ne2I2Carmona-Novillo, Estela ; Campos-Martínez, José ; Hernández, Marta I. ; Roncero, Octavio ; Villarreal, Pablo ; Delgado Barrio, Gerardo  artículo