The PtAl- and PtAl2- anions: Theoretical and photoelectron spectroscopic characterization

Autor: Zhang, X, Ganteför, G, Bowen, KH, Alexandrova, AN
Jazyk: angličtina
Rok vydání: 2014
Předmět:
Zdroj: Zhang, X; Ganteför, G; Bowen, KH; & Alexandrova, AN. (2014). The PtAl-and PtAl2-anions: Theoretical and photoelectron spectroscopic characterization. Journal of Chemical Physics, 140(16). doi: 10.1063/1.4873160. UCLA: Retrieved from: http://www.escholarship.org/uc/item/7m24s8d5
DOI: 10.1063/1.4873160.
Popis: We report a joint photoelectron spectroscopic and theoretical study of the PtAl- and PtAl2- anions. The ground state structures and electronic configurations of these species were identified to be C∞v, 1Σ+ for PtAl-, and C2v, 2B1 for PtAl2-. Structured anion photoelectron spectra of these clusters were recorded and interpreted using ab initio calculations. Good agreement between theory and experiment was found. All experimental features were successfully assigned to one-electron transitions from the ground state of the anions to the ground or excited states of the corresponding neutral species. © 2014 AIP Publishing LLC.
Databáze: OpenAIRE