A theoretical analysis of the effects of electron‑withdrawing substitutions on electronic structures and phosphorescent efficiency of a series of Ir(III) complexes with 2‑phenylpyridine
- Affiliation of Author(s):化工学院
- Funded by:国家自然科学基金项目
- First Author:renxuefeng
- Co-author:kangguojun
- Indexed by:Journal paper
- Document Code:paper_98557
- Volume:24;135;
- ISSN No.:1432-881X
- Translation or Not:no
- Date of Publication:2016-01-01