Investigation of electron momentum spectroscopy for inner valence orbitals 4ag +4bu of diacetyl
Document Type
Article
Publication Date
4-1-2005
Abstract
The ionization energy spectra and the spherically averaged momentum distributions of inner valence orbitals for diacetyl have been investigated by using a high resolution (ΔE = 1.15 eV, Δp ≈ 0.1 a.u.) electron momentum spectrometer. The impact energy was 1200 eV plus binding energy (i.e. 1201-1240 eV) and a symmetric non-coplanar kinematics was employed. The experimental ionization energy spectra have been compared with the published photoelectron spectra. The momentum profiles of inner valence orbitals 4ag + 4bu have been compared with the theoretical calculations obtained using Hartree-Fock method and density functional theory. The measured momentum distribution is consistent with the theoretical calculations.
Publication Source (Journal or Book title)
Wuli Xuebao/Acta Physica Sinica
First Page
1552
Last Page
1556
Recommended Citation
Zhang, S., Su, G., Ren, X., Ning, C., Zhou, H., Li, B., Li, G., & Deng, J. (2005). Investigation of electron momentum spectroscopy for inner valence orbitals 4ag +4bu of diacetyl. Wuli Xuebao/Acta Physica Sinica, 54 (4), 1552-1556. Retrieved from https://repository.lsu.edu/ag_exst_pubs/955