Artículo
New determination of the adiabatic ionization potential of the BaOH radical from laser photoionization-molecular beam experiments and ab initio calculations
Fecha de publicación:
02/2012
Editorial:
American Institute of Physics
Revista:
Journal of Chemical Physics
ISSN:
0021-9606
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
The adiabatic ionization potential of the BaOH radical, as generated in a laser vaporization-supersonic expansion source has been determined by laser photoionization experiments to be (4.55 ± 0.03) eV. This value supports the three lowest out of seven previous experimental estimates, the former ranging from 4.35 to 4.62 eV. The present result is compared to ab initio calculations, as performed using both quantum chemistry at different levels of theory and density functional theory, and trying several effective core potentials and their accompanying basis sets for Ba. The most satisfactory agreement is obtained for either the adiabatic or vertical ionization potentials that derive from post-Hartree-Fock MP2 and CCSD(T) treatments of electron correlation, along with consideration of relativistic effects and extensive basis sets for Ba, in both BaOH and BaOH +. Such conclusions extend to the results of related calculations on the Ba-OH dissociation energies of BaOH and BaOH +, which were performed to help in calibrating the present computational study. Bonding in BaOHBaOH +, as well as possible sources of discrepancy with previous experimental determinations of the BaOH adiabatic ionization potential are discussed. © 2012 American Institute of Physics.
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Articulos(INFIQC)
Articulos de INST.DE INVESTIGACIONES EN FISICO- QUIMICA DE CORDOBA
Articulos de INST.DE INVESTIGACIONES EN FISICO- QUIMICA DE CORDOBA
Citación
Rossa, Maximiliano; Cabanillas Vidosa, Ivan; Pino, Gustavo Ariel; Ferrero, Juan Carlos; New determination of the adiabatic ionization potential of the BaOH radical from laser photoionization-molecular beam experiments and ab initio calculations; American Institute of Physics; Journal of Chemical Physics; 136; 6; 2-2012; 643031-643038
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