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Browsing by Author Hernández, Marta I.

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RightsPreviewIssue DateTitleAuthor(s)Type
openAccessRohrbacher.pdf.jpg1999A combined experimental-theoretical study of the vibrational predissociation and product rotational distributions for high vibrational levels of He79Br2Rohrbacher, Andreas; Ruchti, Thomas; Janda, Kenneth C.; Buchachenko, Alexei A.; Hernández, Marta I. ; González-Lezana, Tomás  ; Villarreal, Pablo ; Delgado Barrio, Gerardo  Artículo
openAccessMIHernandez.pdf.jpg1998A hybrid classical/quantum approach to cluster fragmentation dynamics: Application to the vibrational predissociation of He2Cl2Hernández, Marta I. ; García Vela, Alberto ; García-Rizo, Clemente; Halberstadt, Nadine; Villarreal, Pablo ; Delgado Barrio, Gerardo  Artículo
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.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.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
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.jpg1998An adiabatic model for rare gas-halogen van der Waals complexes: Application to HeBr2(B)González-Lezana, Tomás  ; Hernández, Marta I. ; Delgado Barrio, Gerardo  ; Villarreal, Pablo 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
closedAccessaccesoRestringido.pdf.jpg2000Blueshifts of the B ← X excitation spectra of He 79 Br 2 using a DIM-based potentialBuchachenko, Alexei A.; González-Lezana, Tomás  ; Hernández, Marta I. ; Lara Castells, María Pilar de ; Delgado Barrio, Gerardo  ; Villarreal, Pablo Artículo
openAccessApJ808-175(2015).pdf.jpg30-Jul-2015Broadening of H2O rotational lines by collisions with He atoms at low temperatureHernández, Marta I. ; Fernández Sánchez, José María ; Tejeda, Guzmán ; Moreno, Elena ; Montero, Salvador Artículo
closedAccessaccesoRestringido.pdf.jpg28-Jun-2015Broadening of H2O rotational lines by collisions with He atoms at low temperatureHernández, Marta I. ; Fernández Sánchez, José María ; Montero, Salvador Comunicación de congreso
openAccessHernández.pdf.jpg9-Mar-1994Calculation of the rovibrational B←X excitation spectrum of the He2Cl2 clusterHernández, Marta I. ; Halberstadt, NadineArtículo
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
closedAccessaccesoRestringido.pdf.jpg5-Jul-2010Collisions of molecular oxygen in supersonic jetsPérez Ríos, Jesús ; Bartolomei, Massimiliano  ; Campos-Martínez, José ; Hernández, Marta I. ; Tejeda, Guzmán ; Fernández Sánchez, José María ; Montero, Salvador Comunicación de congreso