Ab initio and DFT study of the electronic structures and...

International Journal of Quantum Chemistry 2011 Vol. 111; Iss. 10

Ab initio and DFT study of the electronic structures and spectroscopic properties of pyrene ligands and their cyclometalated complexes

Bao-Zhu Yang, Xin Zhou, Tao Liu, Fu-Quan Bai, Hong-Xing Zhang
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
111
Year:
2011
Language:
english
Pages:
10
DOI:
10.1002/qua.22546
File:
PDF, 357 KB
english, 2011
Conversion to is in progress
Conversion to is failed