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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
1closedAccessaccesoRestringido.pdf.jpg2000Improved diatomics-in-molecule perturbation theory for the ground-state potential energy surface of ArI2 1Buchachenko, Alexei A.; Roncero, Octavio CSIC ORCID ; Stepanov, N.F.artículo
2openAccessJCP.pdf.jpg2001ArI2(X)→Ar+I2(B) photodissociation: Comparison between linear and T-shaped isomers dynamicsRoncero, Octavio CSIC ORCID ; Lepetit, Bruno; Beswick J. Alberto; Halberstadt, Nadine; Buchachenko, Alexei A.artículo
3openAccessTransition_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
4openAccessCompetition_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
5openAccessIJQC06_revised.pdf.jpg9-may-2007Exact and quantum chemistry-like calculations in helium doped clusters: The He2Br2(X) exampleRoncero, Octavio CSIC ORCID ; Pérez de Tudela, Ricardo CSIC ORCID; Lara Castells, María Pilar de CSIC ORCID ; Prosmiti, Rita CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Villarreal, Pablo CSIC ORCIDartículo
6openAccessSanz.pdf.jpg2001The lowest triplet state 3A′ of H3 +: Global potential energy surface and vibrational calculationsSanz, Cristina; Roncero, Octavio CSIC ORCID ; Tablero, César; Aguado, Alfredo CSIC ORCID; Paniagua, Miguelartículo
7openAccessRoncero.pdf.jpg2001Photodissociation of NeBr2(B) below and above the dissociation limit of Br2(B)Roncero, Octavio CSIC ORCID ; Campos-Martínez, José CSIC ORCID; Hernández, Marta I. CSIC ORCID; Delgado Barrio, Gerardo CSIC ORCID ; Villarreal, Pablo CSIC ORCID; Rubayo-Soneira, Jesúsartículo
8openAccess2005Adsorption and nonadiabatic processes in the photodesorption of molecular oxygen from the reduced TiO2(110) surfaceLara Castells, María Pilar de CSIC ORCID ; Mitrushchenkov, Alexander O.; Roncero, Octavio CSIC ORCID ; Krause, Jeffrey L.artículo
9openAccessPotential_energy_surface_JChemPhys_2005.pdf.jpg23-may-2005Ab initio potential-energy surface for the reaction Ca+HCl --> CaCl+HVerbockhaven, Gilles; Sanz, Cristina; Groenenboom, Gerrit C.; Roncero, Octavio CSIC ORCID ; Avoird, Ad van derartículo
10closedAccess31-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