1. DIGITAL.CSIC

Roncero, Octavio

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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
 
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WoS ResearcherID - Publons
 
Scopus AuthorID
 
Otros - ResearchGate
 
Otros identificadores (con url)
 

Publications

Refined By:
Fecha de Publicación:  [1912 TO 1999]
Autor:  Campos-Martínez, José

Resultados 1-7 de 7.

DerechosPreviewFecha Public.TítuloAutor(es)Tipo
1closedAccessaccesoRestringido.pdf.jpg1988Anharmonicity effects on the vibrational predissociation of the NeI2(B 3Πu +, ν) complex: A close-coupling infinite-order sudden treatmentRoncero, Octavio CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Cortina, A.M. CSIC; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID artículo
2openAccessVillarreal.pdf.jpg1990Double continuum fragmentation in the vibrational predissociation X⋯BC(v)⋯Y→BC(v′<v)+X+Y of van der Waals complexes: A perturbative treatmentVillarreal, Pablo CSIC ORCID; Miret-Artés, Salvador CSIC ORCID; Roncero, Octavio CSIC ORCID ; Sema, S.; Campos-Martínez, José CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID artículo
3closedAccessaccesoRestringido.pdf.jpg1988Energy levels and dynamics of vibrational predissociation of NeCl2: Approximate quantum mechanical calculations.Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Roncero, Octavio CSIC ORCID artículo
4openAccessCampos.pdf.jpg1989Study of the electronic-to-vibrational energy transfer in the quenching process of Na*(3 2P) with N2(1Σ + g,v=0). A quantal close coupling calculationCampos-Martínez, José CSIC ORCID; Roncero, Octavio CSIC ORCID ; Miret-Artés, Salvador CSIC ORCID; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID artículo
5openAccessDelgado.pdf.jpg1992Theoretical approaches to study the vibrational predissociation of van der Waals moleculesDelgado Barrio, Gerardo CSIC ORCID ; Serna, S. CSIC; Miret-Artés, Salvador CSIC ORCID; Roncero, Octavio CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Villarreal, Pablo CSIC ORCIDartículo
6closedAccessaccesoRestringido.pdf.jpg1995Time-dependent Hartree study of lifetimes for the Ne2I2 van der Waals clusterCampos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Roncero, Octavio CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID artículo
7closedAccessaccesoRestringido.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