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 122  next >
RightsPreviewIssue DateTitleAuthor(s)Type
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
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
openAccess1990Adding configuration interaction to the time-dependent Hartree Grid ApproximationCampos-Martínez, José ; Coalson, R.D.Pre-print
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
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
openAccessCampos.pdf.jpg1993Application of the time-dependent Hartree grid-configuration interaction method to the desorption of diatomic molecules from solid surfacesCampos-Martínez, José ; Coalson, R.D.Artículo
openAccessCampos.pdf.jpg1992Beyond the time-dependent Hartree grid approximation for curve-crossing problemsCampos-Martínez, José ; Waldeck, Janet, R.; Coalson, R.D.Artículo
closedAccessaccesoRestringido.pdf.jpg2014Can 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
closedAccessaccesoRestringido.pdf.jpg2013Chemical interactions and spin structure in (O2)4: Implications for the ε-O2 phaseGarcía-Revilla, M. A.; Francisco, E; Martín Pendás, A. ; Recio, José Manuel; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Carmona-Novillo, Estela ; Hernández-Lamoneda, RamónArtículo
closedAccessaccesoRestringido.pdf.jpg19-Oct-2011Chemical interactions on oxigen clusters: role of the electron correlation and implications on high pressure phasesGarcía-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