EMS investigation of inner valance orbital 1a" for butanone
Document Type
Article
Publication Date
10-1-2005
Abstract
The binding energy and the spherically averaged momentum distributions of orbital 1a" for butanone have been investigated by high resolution electron momentum spectroscopy (ΔE = 1.15 eV, Δp = 0.1a.u.). The impact energy was 1200 eV plus binding energy (i.e. 1206-1242 eV) and symmetric non-coplanar kinematics was employed. The experimental binding energy spectra have been compared with published photoelectron spectra. The momentum profile of 1a" orbital has been compared on a quantitative basis with theoretical calculations using Hartree-Fock method and Density Functional Theory. The position density and momentum density for la" orbital are presented.
Publication Source (Journal or Book title)
Wuli Xuebao/Acta Physica Sinica
First Page
4669
Last Page
4672
Recommended Citation
Li, G., Deng, J., Li, B., Ren, X., Ning, C., Zhang, S., & Su, G. (2005). EMS investigation of inner valance orbital 1a" for butanone. Wuli Xuebao/Acta Physica Sinica, 54 (10), 4669-4672. Retrieved from https://repository.lsu.edu/ag_exst_pubs/934