Properties of Fluorene Derivatives: DFT Investigation
2012 ◽
Vol 532-533
◽
pp. 97-100
Keyword(s):
Fluorene derivatives are typical semiconductor materials. The electronic structures of Fluorene derivatives were successfully investigated by density functions theory (DFT). Furthermore, the HOMO and LUMO energy levels will be changed owing to the introduction of some aliphatic chains in the fluorene. So through theoretical investigation of electronic structure and molecule orbit by the DFT method, the variational UV-vis absorption spectra of fluorene derivatives due to variational levels were explained.
2014 ◽
Vol 513-517
◽
pp. 347-350
Keyword(s):
2000 ◽
Vol 6
(8)
◽
pp. 1318-1321
◽
Keyword(s):
2017 ◽
Vol 25
(5)
◽
pp. 345-362
◽
2018 ◽
Vol 22
(01n03)
◽
pp. 157-164
Keyword(s):
2013 ◽
Vol 117
(18)
◽
pp. 9076-9083
◽
Keyword(s):
Keyword(s):
2011 ◽
Vol 115
(23)
◽
pp. 11709-11718
◽