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Computational prediction for emission energy of iridium (III) complexes based on TDDFT calculations using exchange-correlation functionals containing various HF exchange percentages
Xu, Shengxian, Wang, Jinglan, Xia, Hongying, Zhao, Feng, Wang, YiboVolume:
21
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2557-1
Date:
February, 2015
File:
PDF, 1.03 MB
english, 2015