scholarly journals Deciphering Benzene–Heterocycle Stacking Interaction Impact on the Electronic Structures and Photophysical Properties of Tetraphenylethene-Cored Foldamers

CCS Chemistry ◽  
2021 ◽  
pp. 633-650
Author(s):  
Zeyan Zhuang ◽  
Pingchuan Shen ◽  
Jianqing Li ◽  
Jinshi Li ◽  
Zujin Zhao ◽  
...  
Keyword(s):  
Electronic Structures ◽  
Photophysical Properties ◽  
Stacking Interaction

The photophysical properties and electronic structures of bis[1]benzothieno[6,7-d:6′,7′-d′]benzo[1,2-b:4,5-b′]dithiophene (BBTBDT) derivatives as hole-transporting materials for organic light-emitting diodes (OLEDs)

2019 ◽  
Vol 43 (40) ◽  
pp. 15899-15909 ◽  
Author(s):  
Mohamed Bourass ◽  
Najia Komiha ◽  
Oum Keltoum Kabbaj ◽  
Nuha Wazzan ◽  
Mourad Chemek ◽  
...  
Keyword(s):  
Electronic Structures ◽  
Light Emitting Diodes ◽  
Photophysical Properties ◽  
Organic Light Emitting Diodes ◽  
Light Emitting ◽  
Organic Light ◽  
Hole Transporting ◽  
Hole Transporting Materials

The compounds with the D–π–A structure are found to be good candidates for blue-emitting materials.

Computational insights into the photophysical and electroluminescence properties of homoleptic fac-Ir(C^N)3 complexes employing different phenyl-derivative-featuring phenylimidazole-based ligands for promising phosphors in OLEDs

2016 ◽  
Vol 45 (7) ◽  
pp. 3034-3047 ◽  
Author(s):  
Jieqiong Li ◽  
Li Wang ◽  
Kenan Sun ◽  
Jinglai Zhang
Keyword(s):  
Density Functional Theory ◽  
Electronic Structures ◽  
Density Functional ◽  
Photophysical Properties ◽  
Density Functional Theory Method ◽  
Theory Method ◽  
Functional Theory ◽  
Phenyl Derivative ◽  
The Density Functional Theory

The electronic structures and photophysical properties of three homoleptic iridium(iii) complexes IrL3 with C^N ligands are investigated by means of the density functional theory method.

Fine Tuning the Optoelectronic Properties of Triphenylamine Based Donor Molecules for Organic Solar Cells

2017 ◽  
Vol 231 (6) ◽  
Author(s):  
Muhammad Adnan ◽  
Javed Iqbal ◽  
Shamsa BiBi ◽  
Riaz Hussain ◽  
Muhammad Nadeem Akhtar ◽  
...  
Keyword(s):  
Solar Cells ◽  
Electron Donor ◽  
Organic Solar Cells ◽  
Electronic Structures ◽  
Photophysical Properties ◽  
Optoelectronic Properties ◽  
Fine Tuning ◽  
Geometrical Parameters

AbstractGeometrical parameters, electronic structures and photophysical properties of three new triphenylamine (TPA) and diphenylamine (DPA) based electron donor materials

Sign in / Sign up

Export Citation Format

Share Document