English   español  

Browsing by Author Hernández-Lamoneda, Ramón

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 38  next >
RightsPreviewIssue DateTitleAuthor(s)Type
openAccess21-Feb-2019A cooperative multi-proton mechanism for proton permeation in grapheneCampos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano CSIC ORCID comunicación de congreso
openAccessA multi-proton cooperative.pdf.jpg15-Jul-2019A multi-proton cooperative mechanism for graphene permeation of protonsCampos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Hernández-Lamoneda, Ramón; Bartolomei, Massimiliano CSIC ORCID póster de congreso
openAccessA new cooperative.pdf.jpg11-Jun-2019A new cooperative mechanism for the permeation of H/H+ through hydrogenated/protonated grapheneBartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónpóster 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. CSIC ORCID; Campos-Martínez, José CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2012A theoretical study on electronic predissociation in the NeBr 2 van der Waals moleculeHernández-Lamoneda, Ramón; Sanz-Sanz, Cristina CSIC ORCID; Roncero, Octavio CSIC ORCID ; Pio, Jordan M.; Taylor, Molly A.; Janda, Kenneth C.artículo
closedAccessaccesoRestringido.pdf.jpg2012Ab initio rovibrational structure of the lowest singlet state of O 2-O 2Carmona-Novillo, Estela CSIC; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; 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 CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo
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 CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo
openAccessAn unrestricted approach.pdf.jpg10-Mar-2021An unrestricted approach for the accurate calculation of the intermolecular potential of (O2)4: Implications for the solid epsilon phaseValentín-Rodríguez, Mónica A.; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo
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 CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Carmona-Novillo, Estela CSIC; 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 CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramón; Contreras-García, Julia; Recio, José Manuel; Francisco, E; Martín Pendás, A.comunicación de congreso
openAccessRoncero.pdf.jpg10-Jun-2010Communications: a model study on the electronic predissociation of the NeBr2 van der Waals complexSanz-Sanz, Cristina CSIC ORCID; Roncero, Octavio CSIC ORCID ; Hernández-Lamoneda, Ramón; Pio, Jordán M.; Taylor, Molly A.; Janda, Kenneth C.artículo
openAccess4-Mar-2019Crossing of H/H+ through hydrogenated/protonated graphene prototypes: A new cooperative mechanismHernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Hernández-Lamoneda, Ramónpóster de congreso
closedAccessaccesoRestringido.pdf.jpg6-Feb-2015Density-difference-driven optimized embedding potential method to study the spectroscopy of Br2 in water clustersRoncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Batista-Romero, F.A.; Bernal-Uruchurtu, M.I.; Hernández-Lamoneda, Ramónartículo
openAccess15-Sep-2009Dimers of open-shell oxygen molecules: from ab initio interaction potentials to comparison with experimentsHernández, Marta I. CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Pérez Ríos, Jesús CSIC; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramóncomunicación de congreso
openAccessEnergy exchange rate coefficients.pdf.jpg9-Feb-2021Energy exchange rate coefficients from vibrational inelastic O2(ς g-3) + O2(ς g-3) collisions on a new spin-averaged potential energy surfaceHong, Q.; Sun, Quanhua; Pirani, Fernando; Valentín-Rodríguez, Mónica A.; Hernández-Lamoneda, Ramón; Coletti, Cecilia; Hernández, Marta I. CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID artículo
openAccess15-May-2013Erratum: Molecular oxygen tetramer (O2)4: Intermolecular interactions and implications for the ε solid phaseBartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Pérez Ríos, Jesús CSIC; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo
openAccess4-Jul-2010Global ab initio potential energy surfaces and rovibrational states of the oxygen dimerHernández, Marta I. CSIC ORCID; Carmona-Novillo, Estela CSIC; Bartolomei, Massimiliano CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramóncomunicación de congreso
openAccessBartolomei.pdf.jpg2010Global ab initio potential energy surfaces for the O2( 3Σg -) + O2( 3Σg -) interactionBartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo
openAccessGraphene.pdf.jpg27-Dec-2018Graphene multi-protonation: A cooperative mechanism for protonpermeationBartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Hernández-Lamoneda, Ramónartículo