Electron-impact electronic-state excitation of para-benzoquinone
ARTIGO
Inglês
Agradecimentos: This work was partially supported by the Australian Research Council (ARC) through Grant No. DP160120787. It was also partially supported by the Spanish Ministry MINECO (Project No. FIS2016-80440), the COST Action (CM301), and ITN-Marie Curie (ARGENT-608163) European Union...
Agradecimentos: This work was partially supported by the Australian Research Council (ARC) through Grant No. DP160120787. It was also partially supported by the Spanish Ministry MINECO (Project No. FIS2016-80440), the COST Action (CM301), and ITN-Marie Curie (ARGENT-608163) European Union programmes. M.A.P.L., M.T.d.N.V. (Grant I.D. 305672/2014-2), R.F.d.C., and M.H.F.B. all acknowledge financial support from CNPq, while F.K.(Grant I.D. 2015/23792-5) also thank FAPESP for financial support. F.F.d.S. acknowledges the Portuguese National Funding Agency FCT-MCTES through a researcher position IF-FCT IF/00380/2014 and together with P.L.-V. the research Grant No. UID/FIS/00068/2013
Abstract: Angle resolved electron energy loss spectra (EELS) for para-benzoquinone (C6H4O2) have been recorded for incident electron energies of 20, 30, and 40 eV. Measured differential cross sections (DCSs) for electronic band features, composed of a combination of energetically unresolved...
Abstract: Angle resolved electron energy loss spectra (EELS) for para-benzoquinone (C6H4O2) have been recorded for incident electron energies of 20, 30, and 40 eV. Measured differential cross sections (DCSs) for electronic band features, composed of a combination of energetically unresolved electronic states, are subsequently derived from those EELS. Where possible, the obtained DCSs are compared with those calculated using the Schwinger multichannel method with pseudopotentials. These calculations were performed using a minimum orbital basis single configuration interaction framework at the static exchange plus polarisation level. Here, quite reasonable agreement between the experimental cross sections and the theoretical cross sections for the summation of unresolved states was observed
CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICO - CNPQ
305672/2014-2
FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESP
2015/23792-5
Aberto
DOI: https://doi.org/10.1063/1.5023494
Texto completo: https://aip.scitation.org/doi/full/10.1063/1.5023494
Electron-impact electronic-state excitation of para-benzoquinone
Electron-impact electronic-state excitation of para-benzoquinone
Fontes
Journal of chemical physics Vol. 148, n. 12 (Mar., 2018), n. art. 124312, p. 1-10 |