electronic perturbation
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Author(s):  
Yan Zhang ◽  
Baowen Wang ◽  
Jiaxiang Liu ◽  
Xingqiang Lv ◽  
Guorui Fu ◽  
...  

Among reliable vacuum-deposited or solution-processed NIR-OLEDs/PLEDs doped with NIR-emitting iridium(III)-complexes, high-performance achievement of their all-solution-processed NIR-PLEDs remains a great challenge. In this study, owing to the forceful electronic perturbation achieved...


Author(s):  
Shuai Zhang ◽  
Zhichao Zeng ◽  
Qingqing Li ◽  
Bolong Huang ◽  
Xinyu Zhang ◽  
...  

A series of PtLn alloys have been synthesized to act as efficient electrocatalysts for methanol oxidation reactions, where the electronic perturbations of lanthanide guarantee high electroactivity and long-term durability.


2020 ◽  
Vol 25 (01) ◽  
pp. 56-65
Author(s):  
Chi-Hang Lee ◽  
Young Ju Yun ◽  
Jianchang Guo ◽  
Lin X. Chen ◽  
Braja. K. Mandal

A new zinc phthalocyanine–benzoquinone rigid dyad, QnZnPc–G[Formula: see text] was synthesized as a model compound to study photo-induced charge separation mimicking natural photosynthesis. Compared to its previously reported analog, this dyad has an additional fused benzene ring between the zinc phthalocyanine (ZnPc) (donor) and benzoquinone (acceptor) moieties. The rigid structure of QnZnPc–G[Formula: see text] ([Formula: see text] no rotamers) is designed to minimize the unusual electronic perturbation induced by the internal motions, which resulted in a significant increase in the lifetime of the charged separated state (from 40 ps to 252 ps). Physical and photochemical properties of this new dyad were examined and discussed in this paper.


Molecules ◽  
2020 ◽  
Vol 25 (24) ◽  
pp. 5917
Author(s):  
Yang Pan ◽  
Shogo Morisako ◽  
Shinobu Aoyagi ◽  
Takahiro Sasamori

Divalent silicon species, the so-called silylenes, represent attractive organosilicon building blocks. Isolable stable silylenes remain scarce, and in most hitherto reported examples, the silicon center is stabilized by electron-donating substituents (e.g., heteroatoms such as nitrogen), which results in electronic perturbation. In order to avoid such electronic perturbation, we have been interested in the chemistry of reactive silylenes with carbon-based substituents such as ferrocenyl groups. Due to the presence of a divalent silicon center and the redox-active transition metal iron, ferrocenylsilylenes can be expected to exhibit interesting redox behavior. Herein, we report the design and synthesis of a bis(ferrocenyl)silirane as a precursor for a bis(ferrocenyl)silylene, which could potentially be used as a building block for redox-active organosilicon compounds. It was found that the isolated bis(ferrocenyl)siliranes could be a bottleable precursor for the bis(ferrocenyl)silylene under mild conditions.


2020 ◽  
Vol 49 (8) ◽  
pp. 2426-2430 ◽  
Author(s):  
Alex J. Mantanona ◽  
Daniel R. Tolentino ◽  
Kristine S. Cay ◽  
Milan Gembicky ◽  
Rodolphe Jazzar ◽  
...  

The first examples of Co(ii) mesoionic carbene complexes (CoX2DippMIC2; X = Cl−, Br−, I−) demonstrate a new electronic perturbation on tetrahedral Co(ii) complexes.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Avijit Ghosh ◽  
Manabu Yoshida ◽  
Kouji Suemori ◽  
Hiroaki Isago ◽  
Nagao Kobayashi ◽  
...  

Abstract Optoelectronically active viscous liquids are ideal for fabricating foldable/stretchable electronics owing to their excellent deformability and predictable π-unit–based optoelectronic functions, which are independent of the device shape and geometry. Here we show, unprecedented ‘liquid electret’ devices that exhibit mechanoelectrical and electroacoustic functions, as well as stretchability, have been prepared using solvent-free liquid porphyrins. The fluidic nature of the free-base alkylated-tetraphenylporphyrins was controlled by attaching flexible and bulky branched alkyl chains at different positions. Furthermore, a subtle porphyrin ring distortion that originated from the bulkiness of alkyl chains was observed. Its consequences on the electronic perturbation of the porphyrin-unit were precisely elucidated by spectroscopic techniques and theoretical modelling. This molecular design allows shielding of the porphyrin unit by insulating alkyl chains, which facilitates its corona-charged state for a long period under ambient conditions.


2018 ◽  
Vol 6 (2) ◽  
pp. 026102
Author(s):  
Nguyen D Hien ◽  
Le T T Phuong ◽  
Chuong V Nguyen ◽  
Huynh V Phuc ◽  
Nguyen N Hieu ◽  
...  

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