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RightsPreviewIssue DateTitleAuthor(s)Type
embargoedAccessSupplementary information.pdf.jpg6-Sep-2019Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound StatesBartolomei, Massimiliano  ; González-Lezana, Tomás  ; Campos-Martínez, José ; Hernández, Marta I. ; Pirani, Fernándoartículo
openAccessCoronene molecules.pdf.jpg14-Dec-2015Coronene molecules in helium clusters: Quantum and classical studies of energies and configurationsRodríguez-Cantano, Rocío ; Pérez de Tudela, Ricardo ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; González-Lezana, Tomás  ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, Joséartículo
closedAccessaccesoRestringido.pdf.jpg2011Diatom-diatom interactions: Building potential energy surfaces and effect of intramolecular vibrationsCarmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Pérez Ríos, Jesús ; Campos-Martínez, José ; Hernández, Marta I. artículo
openAccess15-Sep-2009Dimers of open-shell oxygen molecules: from ab initio interaction potentials to comparison with experimentsHernández, Marta I. ; Bartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Pérez Ríos, Jesús ; Campos-Martínez, José ; Hernández-Lamoneda, Ramóncomunicación de congreso
openAccessPerez Rios.pdf.jpg2012Effect of anisotropy on the glory structure of molecule-molecule scattering cross sectionsPérez Ríos, Jesús ; Bartolomei, Massimiliano  ; Campos-Martínez, José ; Hernández, Marta I. preprint
openAccessEfficiency.pdf.jpg21-Aug-2015Efficiency of Collisional O2 + N2 Vibrational Energy ExchangeGarcía, E.; Kirnosov, A.; Laganà, A.; Pirani, Fernando; Bartolomei, Massimiliano  ; Cacciatore, M.artículo
openAccessCO2N2_4.pdf.jpg31-Mar-2016Energy transfer dynamics and kinetics of elementary processes (Promoted) by gas-phase CO2-N2 collisions: selectivity control by the anisotropy of the interactionLombardi, A.; Bartolomei, Massimiliano  ; Pirani, Fernando; Laganà, A.artículo
openAccessEnhanced.pdf.jpg16-Mar-2016Enhanced flexibility of the O2 + N2 interaction and Its effect on collisional vibrational energy exchangeGarcía, E.; Laganà, A.; Pirani, Fernando; Bartolomei, Massimiliano  ; Cacciatore, M.; Kurnosov, A.artículo
openAccess15-May-2013Erratum: Molecular oxygen tetramer (O2)4: Intermolecular interactions and implications for the ε solid phaseBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Pérez Ríos, Jesús ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
openAccessFHpaperRRCetal-rev.pdf.jpg8-Apr-2016Examination of the Feynman–Hibbs approach in the study of NeN-coronene clusters at low temperaturesRodríguez-Cantano, Rocío ; Pérez de Tudela, Ricardo ; Bartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; González-Lezana, Tomás  ; Villarreal, Pablo ; Hernández-Rojas, Javier; Bretón, Joséartículo
openAccessMBartolomei.pdf.jpg10-Sep-2015First principles investigation of hydrogen physical adsorption on graphynes’ layersBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Giorgi, Giacomopreprint
openAccessFirst0001.pdf.jpg18-Jul-2015First principles investigation of hydrogen physisorption on graphynes' layersBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Giorgi, G.comunicación de congreso
openAccessfchem-07.pdf.jpg22-May-2019Full dimensional potential energy function and calculation of state-specific properties of the CO+N2 inelastic processes within an open molecular science cloud perspectiveLombardi, Andrea; Pirani, Fernando; Bartolomei, Massimiliano  ; Coletti, Cecilia; Laganà, Antonioartículo
openAccessglobal.pdf.jpg2014Global ab initio potential energy surface for the O2( 3∑g -) + N2(1∑ g +) interaction. applications to the collisional, spectroscopic, and thermodynamic properties of the complexBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Moszynski, R.preprint
openAccess4-Jul-2010Global ab initio potential energy surfaces and rovibrational states of the oxygen dimerHernández, Marta I. ; Carmona-Novillo, Estela ; Bartolomei, Massimiliano  ; Campos-Martínez, José ; Hernández-Lamoneda, Ramóncomunicación de congreso
openAccessBartolomei.pdf.jpg2010Global ab initio potential energy surfaces for the O2( 3Σg -) + O2( 3Σg -) interactionBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
closedAccessaccesoRestringido.pdf.jpg2013Global potentials for the interaction between rare gases and graphene-based surfaces: An atom-bond pairwise additive representationBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernandoartículo
openAccessGraphdiyne.pdf.jpgDec-2014Graphdiyne Pores: “Ad Hoc” Openings for Helium Separation ApplicationsBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Hernández, Marta I. ; Campos-Martínez, José ; Pirani, Fernando; Giorgi, Giacomopreprint
embargoedAccessSupporting information.pdf.jpg27-Dec-2018Graphene multi-protonation: A cooperative mechanism for protonpermeationBartolomei, Massimiliano  ; Hernández, Marta I. ; Campos-Martínez, José ; Hernández-Lamoneda, Ramónartículo
openAccess15-Mar-2016Hydrogen physisorption and intercalation in novel nano-porous graphitesBartolomei, Massimiliano  ; Carmona-Novillo, Estela ; Giorgi, Giacomocomunicación de congreso