1. DIGITAL.CSIC

Roncero, Octavio

Colaboraciones Ver estadísticas de uso Alertas por Email RSS

Perfil

citations (12).jfif picture
 
Firma en Digital.CSIC (*)
Roncero, Octavio
 
Otras firmas
Roncero, Octavio
 
Centro o Instituto
CSIC - Centro de Física Miguel A. Catalán - Instituto de Física Fundamental (CFMAC-IFF)
 
Especialización
My scientific interest focuss on quantum molecular dynamics, for the description of collisional as well as photoinitiated processes, involving reactivity and non adiabatic transitions. To this aim I have developed methods and codes for studying quantum dynamics (such as wave packets, time independent close coupling methods, bound states, etc), and for the obtaining of potential energy surfaces (adiabatic surface fitting, diabatization techniques to get coupled diabatic electronic states, embedding techniques,etc).
 
Email
oroncero@imaff.cfmac.csic.es
 
ORCID
 
Perfil en Google Scholar
 
WoS ResearcherID - Publons
 
Scopus AuthorID
 
Otros - ResearchGate
 
Otros identificadores (con url)
 

Publications

Resultados 141-155 de 155.

DerechosPreviewFecha Public.TítuloAutor(es)Tipo
141openAccessTransition_state_dynamics_JChemPhys_2004.pdf.jpg22-nov-2004Transition state dynamics of OHF on several electronic states: Photodetachment spectrum of OHF- and conical intersectionsGonzález-Sánchez, Lola; Gómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Hernández, M. Luz; Alvariño, José M.; Roncero, Octavio CSIC ORCID artículo
142openAccessTransition_state_spectroscopy_revised.pdf.jpg2-feb-2007Transition state spectroscopy of open shell systems: Angle-resolved photodetachment spectra for the adiabatic singlet states of OHFGómez Carrasco, Susana CSIC ORCID CVN; Aguado, Alfredo CSIC ORCID; Paniagua, Miguel; Roncero, Octavio CSIC ORCID artículo
143openAccessTransition_state_spectroscopy_JChemPhys_2003.pdf.jpg15-nov-2003Transition state spectroscopy of the excited electronic states of Li–HFAguado, Alfredo CSIC ORCID; Paniagua, Miguel; Sanz, Cristina; Roncero, Octavio CSIC ORCID artículo
144openAccessPaniagua.pdf.jpg1998Transition state spectroscopy on the Li-HF systemPaniagua, Miguel; Aguado, Alfredo CSIC ORCID; Lara, Manuel; Roncero, Octavio CSIC ORCID artículo
145openAccessPaniagua.pdf.jpg1999Transition state spectroscopy via infrared excitation of Li⋯HF and Li⋯DF van der Waals precursorsPaniagua, Miguel; Aguado, Alfredo CSIC ORCID; Lara, Manuel; Roncero, Octavio CSIC ORCID artículo
146closedAccess31-ene-2008Transition-state spectroscopy of the photoinduced Ca + CH3F reaction. 3. Reaction following the local excitation to Ca(4s3d 1D)Gloaguen, Eric; Sanz, Cristina; Collier, M.; Gaveau, M.-A.; Soep, B.; Roncero, Octavio CSIC ORCID ; Mestdagh, J.-M.artículo
147closedAccessaccesoRestringido.pdf.jpg2011Understanding structure, size, and charge effects for the H2 dissociation mechanism on planar gold clustersZanchet, Alexandre CSIC ORCID; Dorta-Urra, A. CSIC; Aguado, Alfredo CSIC ORCID; Roncero, Octavio CSIC ORCID artículo
148closedAccessaccesoRestringido.pdf.jpg1994Vector correlations in the photopredissociation of van der Waals moleculesRoncero, Octavio CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Halberstadt, Nadine; Beswick J. Albertoartículo
149openAccessSiebbeles.pdf.jpg1994Vector properties in photodissociation: Quantum treatment of the correlation between the spatial anisotropy and the angular momentum polarization of the fragmentsSiebbeles, Laurens D.A.; Glass-Maujean, Michèle.; Vasyutinskii, O.S.; Beswick J. Alberto; Roncero, Octavio CSIC ORCID artículo
150openAccessVibrational effects.pdf.jpg9-jul-2021Vibrational effects in the quantum dynamics of the H + D2+ charge transfer reactionRoncero, Octavio CSIC ORCID ; Andrianarijaona, V.; Aguado, A.; Sanz-Sanz, Cristina CSIC ORCIDartículo
151openAccessJanda.pdf.jpg1996Vibrational predissociation of ArCI2: Toward the determination of the potential energy surface of the B stateJanda, Kenneth C.; Roncero, Octavio CSIC ORCID ; Halberstadt, Nadineartículo
152openAccessHalberstadt,.pdf.jpg1992Vibrational predissociation of the Ar⋯Cl2 van der Waals complex: The small molecule limit for intramolecular vibrational redistributionHalberstadt, Nadine; Serna, Santiago; Roncero, Octavio CSIC ORCID ; Janda, Kenneth C.artículo
153openAccessGómez-Carrasco.pdf.jpg2012Wave packet calculations on nonadiabatic effects for the O( 3P)HF( 1Σ) reaction under hyperthermal conditionsGómez Carrasco, Susana CSIC ORCID CVN; Bulut, Niyazi; Bañares, Luis CSIC ORCID; Roncero, Octavio CSIC ORCID artículo
154closedAccessaccesoRestringido.pdf.jpg1995Wave packet study of the Ne2I2 fragmentation dynamics: a four degrees of freedom modelRoncero, Octavio CSIC ORCID ; Delgado Barrio, Gerardo CSIC ORCID ; Hernández, Marta I. CSIC ORCID; Campos-Martínez, José CSIC ORCID; Villarreal, Pablo CSIC ORCIDartículo
155openAccessaccesoRestringido.pdf.jpg14-may-2019Zero- And High-Pressure Mechanisms in the Complex Forming Reactions of OH with Methanol and Formaldehyde at Low TemperaturesNaumkin, F.; Mazo-Sevillano, Pablo del CSIC ORCID; Aguado, Alfredo CSIC ORCID; Suleimanov, Yury V.; Roncero, Octavio CSIC ORCID artículo