Theoretical study on the electronic structures and...

Molecular Physics 2013 / 12 Vol. 111; Iss. 24

Theoretical study on the electronic structures and phosphorescent properties of four Ir(III) complexes with different substituents on the ancillary ligand

Han, Deming, Shang, Xiaohong, Zhang, Gang, Zhao, Lihui
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Volume:
111
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2013.793836
Date:
December, 2013
File:
PDF, 470 KB
english, 2013
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