1. DIGITAL.CSIC

Bartolomei, Massimiliano

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Firma en Digital.CSIC (*)
Bartolomei, Massimiliano
 
Centro o Instituto
CSIC - Instituto de Física Fundamental (IFF)
 
Categoría Profesional
Científico Titular
 
Especialización
Doctor en Ciencias Químicas
 
Email
maxbart@iff.csic.es
 
ORCID
 
Perfil en Google Scholar
 

Publications

Refined By:
Autor:  Pirani, Fernando

Resultados 1-20 de 31.

DerechosPreviewFecha Public.TítuloAutor(es)Tipo
1closedAccessaccesoRestringido.pdf.jpg2009A bond-bond description of the intermolecular interaction energy: The case of the weakly bound acetylene-hydrogen complexThibault, F.; Cappelletti, David; Pirani, Fernando; Bartolomei, Massimiliano CSIC ORCID artículo
2closedAccessaccesoRestringido.pdf.jpg2008A bond-bond description of the intermolecular interaction energy: The case of weakly bound N2-H2 and N2-N2 complexesCappelletti, David; Pirani, Fernando; Bussery-Honvault, B.; Gomez, L.; Bartolomei, Massimiliano CSIC ORCID artículo
3closedAccessaccesoRestringido.pdf.jpg2012A full dimensional grid empowered simulation of the CO 2 + CO 2 processesBartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Laganà, Antonio; Lombardi, Andreaartículo
4closedAccessaccesoRestringido.pdf.jpg20-mar-2017A global optimization perspective on molecular clustersMarques, J.M.C.; Pereira, F. B.; Llanio-Trujillo, J. L.; Abreu, P. E.; Albertí, M.; Aguilar, A.; Pirani, Fernando; Bartolomei, Massimiliano CSIC ORCID artículo
5openAccessCoroneneH2N_revised.pdf.jpg5-sep-2017Adsorption of molecular hydrogen on coronene with a new potential energy surfaceBartolomei, Massimiliano CSIC ORCID ; Pérez de Tudela, Ricardo CSIC ORCID; Arteaga-Gutiérrez, Kilian CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Villarreal, Pablo CSIC ORCID; Hernández-Rojas, Javier; Bretón, José; Pirani, Fernandoartículo
6openAccessChemPhysChem_GarcíaArroyo_et_al_2023.pdf.jpg1-dic-2023Attachment of Hydrogen Molecules to Atomic Ions (Na+ , Cl- ): Examination of an Adiabatic Separation of the H2 Rotational MotionGarcía-Arroyo, Esther CSIC ORCID; Campos-Martínez, José CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Pirani, Fernando; Halberstadt, Nadineartículo
7openAccessComparative.pdf.jpg18-ene-2017Comparative investigation of pure and mixed rare gas atoms on coronene moleculesRodríguez-Cantano, Rocío CSIC; Bartolomei, Massimiliano CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Pérez de Tudela, Ricardo CSIC ORCID; Pirani, Fernando; Hernández-Rojas, Javier; Bretón, Joséartículo
8openAccessHydrogen.pdf.jpg6-sep-2019Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound StatesBartolomei, Massimiliano CSIC ORCID ; González-Lezana, Tomás CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Pirani, Fernandoartículo
9openAccessEfficiency.pdf.jpg21-ago-2015Efficiency of Collisional O2 + N2 Vibrational Energy ExchangeGarcía, E.; Kirnosov, A.; Laganà, A.; Pirani, Fernando; Bartolomei, Massimiliano CSIC ORCID ; Cacciatore, M.artículo
10openAccessEnergy 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. CSIC ORCID; Hernández-Lamoneda, Ramón; Coletti, Cecilia; Hernández, Marta I. CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID artículo
11openAccessCO2N2_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 CSIC ORCID ; Pirani, Fernando; Laganà, A.artículo
12openAccessEnhanced.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 CSIC ORCID ; Cacciatore, M.; Kurnosov, A.artículo
13openAccessfchem-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 CSIC ORCID ; Coletti, Cecilia; Laganà, Antonioartículo
14closedAccessaccesoRestringido.pdf.jpg2013Global potentials for the interaction between rare gases and graphene-based surfaces: An atom-bond pairwise additive representationBartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Pirani, Fernandoartículo
15openAccessHelium nanodroplets.pdf.jpg17-nov-2022Helium nanodroplets as an efficient tool to investigate hydrogen attachment to alkali cationsKollotzek, Siegfried; Campos-Martínez, José CSIC ORCID; Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Tiefenthaler, Lukas; Hernández, Marta I. CSIC ORCID; Lázaro, Teresa CSIC; Zunzunegui-Bru, Eva CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Bretón, José; Hernández-Rojas, Javier; Echt, Olof; Scheier, Paulartículo
16openAccessHelium structures.pdf.jpg17-dic-2021Helium structures around SF5+and SF6+: Novel intermolecular potential and mass spectrometry experimentsZunzunegui-Bru, Eva CSIC ORCID; Gruber, Elisabeth; Bergmeister, Stefan; Meyer, Miriam; Zappa, Fabio; Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Villarreal, Pablo CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Scheier, Paulartículo
17openAccessjctc_Hong_et_al_2023.pdf.jpg12-dic-2023Improved Quantum-Classical Treatment of N2-N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data SetsHong, Qizhen; Storchi, Loriano; Sun, Quanhua; Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Coletti, Ceciliaartículo
18openAccessepjD_QHong_et_al_2023.pdf.jpg1-jul-2023Inelastic N2+H2 collisions and quantum-classical rate coefficients: large datasets and machine learning predictionsHong, Qizhen; Storchi, Loriano; Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Sun, Quanhua; Coletti, Ceciliaartículo
19openAccessInelastic rate coefficients.pdf.jpg3-abr-2020Inelastic rate coefficients based on an improved potential energy surface for N2+ N2collisions in a wide temperature rangeHong, Q.; Sun, Quanhua; Bartolomei, Massimiliano CSIC ORCID ; Pirani, Fernando; Coletti, Ceciliaartículo
20openAccessGetPDFServlet.pdf.jpg13-feb-2007Intermolecular interaction potentials for the Ar–C2H2, Kr–C2H2, and Xe–C2H2 weakly bound complexes: Information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopyCappelletti, David; Bartolomei, Massimiliano CSIC ORCID ; Carmona-Novillo, Estela CSIC; Pirani, Fernandoartículo