Roncero, Octavio
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
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Otros identificadores (con url)
Palabras clave
- 9 Potential energy surfaces
- 7 Ab initio calculations
- 5 [PACS] Potential energy surfaces for chemical reactions
- 4 [PACS] Ab initio calculations (atoms and molecules)
- 4 [PACS] Atom and radical chemical reactions; chain reactions, molecule-molecule reactions
- 4 [PACS] Potential energy surfaces for excited electronic states (atoms and molecules)
- 4 Atom-molecule reactions
- 4 Electron detachment
- 4 Molecular electronic states
- 4 Oxygen compounds
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Tipología
- 22 artículo
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