| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389367 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
The electron impact spectroscopy and density functional theory techniques have been used to study electronic transitions in Ir(ppy)3. No essential differences between optical and electron impact excitation of Ir(ppy)3 have been found, and phosphorescence can be observed mainly owing to intercombination singlet-triplet transitions.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.V. Kukhta, I.N. Kukhta, S.A. Bagnich, S.M. Kazakov, V.A. Andreev, O.L. Neyra, E. Meza,