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Publikováno v:
Electronic Communication & Computer Science; 2023, Vol. 5 Issue 2, p40-42, 3p
Publikováno v:
Laser & Optoelectronics Progress. 53:030005
Autor:
Wei-Guang Liu, 劉偉光
93
The quantum chemical calculation is used to study the photophysical properties and charge transport parameters of oligofluorenes with pure alkyl substituents, with diaryl substituents and with spiro-linked conjugated substituents. Transition
The quantum chemical calculation is used to study the photophysical properties and charge transport parameters of oligofluorenes with pure alkyl substituents, with diaryl substituents and with spiro-linked conjugated substituents. Transition
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/06954403504506978551