An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a1 of Fluorotrichloromethane
doi: 10.11804/NuclPhysRev.19.S1.026
- Received Date: 1900-01-01
- Rev Recd Date: 1900-01-01
- Publish Date: 2002-07-20
-
Key words:
- fluorotrichloromethane /
- valence orbital /
- electron momentum spectroscopy /
- B3LYP
Abstract: The electron valence orbital momentum densities of fluorotrichloromethane CFCl 3 have been measured by binary (e, 2e) electron mementum spectroscopy. Impact energy of 1 200 eV plus binding energy and symmetric non-coplanar geometry are employed. The experimental momentum profiles of 3a 1 orbitals are compared with B3LYP calculations using 6-31G basics sets.
Citation: | YIN Xiao-feng, JIA Chang-chun, CHEN Xiang-jun, ZHANG Xu-huai, XU Chun-kai, SHAN Xu, WEI Zheng, XU Ke-zun. An Electron Momentum Spectroscopy Investigation on outer Valence Orbital 3a1 of Fluorotrichloromethane[J]. Nuclear Physics Review, 2002, 19(Suppl): 26-28. doi: 10.11804/NuclPhysRev.19.S1.026 |