Electron momentum spectroscopy of inner valence orbitals 3a 1 and 2b 2 of methylene fluoride
Document Type
Article
Publication Date
6-1-2004
Abstract
The electron momentum spectroscopy of the inner valence orbitals 3a 1 and 2b 2 of methylene fluoride was studied by electron momentum spectroscopy (EMS). The experiment was performed using a high resolution (ΔE = 1.15 eV FWHM, Δp = 0.1 a. u.) (e,2e) EMS spectrometer. The experimental momentum profiles of these two orbitals are compared with those calculated by Hartree-Fork method and Density Functional Theory.
Publication Source (Journal or Book title)
Chinese Journal of Chemical Physics
First Page
233
Last Page
235
Recommended Citation
Zhou, H., Su, G., Ren, X., Zhang, S., Li, B., Ning, C., Li, G., & Deng, J. (2004). Electron momentum spectroscopy of inner valence orbitals 3a 1 and 2b 2 of methylene fluoride. Chinese Journal of Chemical Physics, 17 (3), 233-235. Retrieved from https://repository.lsu.edu/ag_exst_pubs/983