| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383736 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠Ionization potentials and double ionization potentials were calculated for disilyl molecules. ⺠The excess relaxation energies for creation of double chore-holes are extracted. ⺠Interatomic relaxation is almost blocked by one dimethylene group.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Osamu Takahashi, Katsuyoshi Yamasaki, Shin-ichi Nagaoka, Kiyoshi Ueda,