Computational Studies on Photophysical Properties and Structure—Emission Efficiency Relationship: The Series [Ir(C∧N)x(N∧N)3–x](3–x)+ and [Ir(C∧N)2LX]n+ (LX = P∧P and O∧O)

2017 ◽  
Vol 9 (7) ◽  
pp. 1197-1208 ◽  
Author(s):  
Juping Wang ◽  
Kangcheng Zheng ◽  
Ti-Fang Miao ◽  
Enhua Zhang
Keyword(s):  
Photophysical Properties ◽  
Computational Studies ◽  
Emission Efficiency

Synthesis, photophysical properties, and computational studies of benzothiadiazole and/or phenothiazine based donor/acceptor π-conjugated copolymers

2021 ◽  
Vol 28 (7) ◽  
Author(s):  
Ashraf A. El-Shehawy ◽  
Morad M. El-Hendawy ◽  
Adel M. Attia ◽  
Abdul-Rahman I. A. Abdallah ◽  
Nabiha I. Abdo
Keyword(s):  
Photophysical Properties ◽  
Computational Studies ◽  
Donor Acceptor ◽  
Conjugated Copolymers

Synthesis, Photophysical Properties and Computational Studies of beta‐Substituted Porphyrin Dyads

2020 ◽  
Vol 15 (13) ◽  
pp. 2015-2028
Author(s):  
Praseetha E. Kesavan ◽  
Vijayalakshmi Pandey ◽  
Masatoshi Ishida ◽  
Hiroyuki Furuta ◽  
Shigeki Mori ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Computational Studies

Synthesis, luminescence and electrochemical properties of luminescent dinuclear mixed-valence gold complexes with alkynyl bridges

2015 ◽  
Vol 2 (5) ◽  
pp. 453-466 ◽  
Author(s):  
Ling-Ling Hung ◽  
Wai Han Lam ◽  
Keith Man-Chung Wong ◽  
Eddie Chung-Chin Cheng ◽  
Nianyong Zhu ◽  
...  
Keyword(s):  
Electrochemical Properties ◽  
Photophysical Properties ◽  
Mixed Valence ◽  
Computational Studies ◽  
Gold Complexes

A series of luminescent dinuclear mixed-valence gold alkynyl complexes was synthesized. Their photophysical properties can be tuned by varying the nature of the alkynyl bridges, as supported by computational studies.

Indolyl-substituted carbazole derivatives: Electrochemical and photophysical properties and computational studies

2016 ◽  
Vol 640 (1) ◽  
pp. 59-70
Author(s):  
R. Keruckiene ◽  
D. Peckus ◽  
T. Tamulevicius ◽  
S. Tamulevicius ◽  
M. Daniels ◽  
...  
Keyword(s):  
Photophysical Properties ◽  
Computational Studies ◽  
Carbazole Derivatives

scholarly journals Correction: Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs

2016 ◽  
Vol 4 (14) ◽  
pp. 3059-3059
Author(s):  
Tarek H. El-Assaad ◽  
Manuel Auer ◽  
Raul Castañeda ◽  
Kassem M. Hallal ◽  
Fadi M. Jradi ◽  
...  
Keyword(s):  
Crystal Structures ◽  
Photophysical Properties ◽  
Computational Studies

Correction for ‘Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs' by Tarek H. El-Assaad et al., J. Mater. Chem. C, 2016, DOI: 10.1039/c5tc02849c.

Triphenylamine-based pH chemosensor: Synthesis, crystal structure, photophysical properties and computational studies

2009 ◽  
Vol 159 (23-24) ◽  
pp. 2497-2501 ◽  
Author(s):  
Dan Gu ◽  
Guochun Yang ◽  
Yi He ◽  
Bin Qi ◽  
Guang Wang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Photophysical Properties ◽  
Computational Studies
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