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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessBottlenecks to interstellar sulfur chemistry.pdf.jpg2-mar-2021Bottlenecks to interstellar sulfur chemistry: Sulfur-bearing hydrides in UV-illuminated gas and grainsGoicoechea, Javier R. CSIC ORCID; Aguado, Alfredo CSIC ORCID; Cuadrado, S.; Roncero, Octavio CSIC ORCID ; Pety, J.; Bron, E.; Fuente, A.; Riquelme, D.; Chapillon, E.; Herrera, C.; Duran, C.A.artículo
openAccessCapturing quantum effects.pdf.jpg1-feb-2022Capturing quantum effects with quasi-classical trajectories in the D + H + 3 → H2D++ H reactionBraunstein, Matthew; Bonnet, Laurent; Roncero, Octavio CSIC ORCID artículo
openAccessRoncero.pdf.jpg1993Coherence effects between intramolecular vibrational relaxation and dissociation in triatomic van der Waals systemsRoncero, Octavio CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Halberstadt, Nadine; Janda, Kenneth C.artículo
openAccessCollisional_JChemPhys_2005.pdf.jpg12-ago-2005Collisional and photoinitiated reaction dynamics in the ground electronic state of Ca–HClSanz, Cristina; Avoird, Ad van der; Roncero, Octavio CSIC ORCID artículo
openAccessSanzSanz.pdf.jpg22-mar-2012Communication: Quantum Zeno-based control mechanism for molecular fragmentationSanz-Sanz, Cristina CSIC ORCID; Sanz, Ángel S. CSIC ORCID; González-Lezana, Tomás CSIC ORCID ; Roncero, Octavio CSIC ORCID ; Miret-Artés, Salvador CSIC ORCIDartículo
openAccessDorta.pdf.jpg2011Communication: Theoretical exploration of AuH2, D2, and HD reactive collisionsDorta-Urra, A. CSIC; Zanchet, Alexandre CSIC ORCID; Roncero, Octavio CSIC ORCID ; Aguado, Alfredo CSIC ORCID; Armentrout, P.B.artículo
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
openAccessCompetition_JChemPhys_2005.pdf.jpg15-ene-2005Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complexRoncero, Octavio CSIC ORCID ; Buchachenko, Alexei A.; Lepetit, Brunoartículo
openAccessCoordinate_transformation_JChemPhys_2006.pdf.jpg1-ago-2006Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatmentsGómez Carrasco, Susana CSIC ORCID CVN; Roncero, Octavio CSIC ORCID artículo
openAccessCoupled_diabatic_JChemPhys_2006.pdf.jpg26-oct-2006Coupled diabatic potential energy surfaces for studying the nonadiabatic dynamics at conical intersections in angular resolved photodetachment simulations of OHF- --> OHF+e-Gómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Roncero, Octavio CSIC ORCID artículo
openAccessORoncero.pdf.jpg3-nov-2011Density division + Embedding Potential Inversion method for spectroscopy in clathrates ?Roncero, Octavio CSIC ORCID comunicación de congreso
openAccessRoncero.pdf.jpg2011Density division + Embedding Potential Inversion method for spectroscopy in clathrates?Roncero, Octavio CSIC ORCID comunicación 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
openAccessDensity-Difference.pdf.jpg17-jul-2016Density-Difference-Driven Optimized embedding potential method to study the spectroscopy of Br2 in water clustersRoncero, Octavio CSIC ORCID comunicación de congreso
openAccessJCP131-09.pdf.jpgdic-2009A density-division embedding potential inversion techniqueRoncero, Octavio CSIC ORCID ; Zanchet, Alexandre CSIC ORCID; Villarreal, Pablo CSIC ORCID; Aguado, Alfredo CSIC ORCIDartículo
openAccess5-may-2014Depolarizing collisions of neutral and singly ionized alkaline earths with hydrogen atomsRoncero, Octavio CSIC ORCID comunicación de congreso
openAccessDepolarizing.pdf.jpg29-abr-2014Depolarizing collisions with hydrogen: Neutral and singly ionized alkaline earthsManso Sáinz, Rafael; Roncero, Octavio CSIC ORCID ; Sanz-Sanz, Cristina CSIC ORCID; Aguado, Alfredo CSIC ORCID; Asensio Ramos, Andrés; Trujillo Bueno, J.preprint
openAccessDetailed_quantum_JChemPhys_2006.pdf.jpg6-sep-2006A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H(+) + H2 --> H2 + H(+) exchange reactionGonzález-Lezana, Tomás CSIC ORCID ; Roncero, Octavio CSIC ORCID ; Honvault, Pascal; Launay, Jean-Michel; Bulut, Niyazi; Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCIDartículo
closedAccessago-2009Differential cross sections and product rotational polarization in A + BC reactions using wave packet methods: H+ D2 and Li + HF examplesZanchet, Alexandre CSIC ORCID; Roncero, Octavio CSIC ORCID ; González-Lezana, Tomás CSIC ORCID ; Rodríguez-López, A.; Aguado, Alfredo CSIC ORCID; Sanz, Cristina; Gómez Carrasco, Susana CSIC ORCID CVNartículo
openAccess1998Dinámica de fragmentación de agregados tetraatómicos X_2...BCDelgado Barrio, Gerardo CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Roncero, Octavio CSIC ORCID ; Campos-Martínez, José CSIC ORCID; García Vela, Alberto CSIC ORCID; Rubayo-Soneira, Jesús; Villarreal, Pablo CSIC ORCIDcapítulo de libro