摘要
The binding energies and electron momentum distributions of the five valence orbitals of C2H6 have been measured at high momentum resolution. The measured binding energy spectrum has been compared favourably with the results of previously published experimental data, theoretical calculations and outer-valence Green function method calculation of this work. The measured momentum profiles have been quantitatively compared with momentum distributions predicted by Snyder and Basch molecular wavefunctions, self consistent field (SCF) wavefunctions up to the near-Hartree-Fock limit, density functional theory calculations and experimental data (Dey et al 1976 J. Electron Spectrosc. Relat. Phenom. 9 397). They are found to be in excellent agreement with Snyder and Basch molecular wavefunctions and density functional theory calculations, especially for the 3a(1g) orbital. The density maps for oriented C2H6 molecule in position and momentum space are presented.
- 出版日期1998-5-14
- 单位中国科学技术大学