Assessment of electronic transitions involving intermolecular charge transfer in complexes formed by fullerenes and donor–acceptor nanohoops

2018 ◽  
Vol 20 (44) ◽  
pp. 27791-27803 ◽  
Author(s):  
Iván González-Veloso ◽  
Jesús Rodríguez-Otero ◽  
Enrique M. Cabaleiro-Lago

Inserting an anthraquinone or tetracyanoanthraquinone unit in cycloparaphenylene nanohoops facilitates intermolecular electron transfer to a fullerene guest.

2020 ◽  
Vol 8 (14) ◽  
pp. 4701-4712 ◽  
Author(s):  
Noreen Rehmat ◽  
Antonio Toffoletti ◽  
Zafar Mahmood ◽  
Xue Zhang ◽  
Jianzhang Zhao ◽  
...  

An efficient spin orbit charge transfer intersystem crossing (SOCT-ISC) was demonstrated in non-orthogonal compact carbazole-perylenebisimide electron donor/acceptor dyads.


2021 ◽  
Author(s):  
Chen Zhu ◽  
Serik Zhumagazy ◽  
Huifeng Yue ◽  
Magnus Rueping

Metal-free C-Se cross-couplings via the formation of electron-donor-acceptor (EDA) complexes have been developed. The visible-light induced reactions can be applied for the synthesis of a series of unsymmetrical diaryl selenides...


1998 ◽  
Author(s):  
Zhi Xu ◽  
Ying Dong ◽  
Christopher D. Spilling ◽  
Vasudevan Lakshminarayanan ◽  
Sastry V. Pappu

2019 ◽  
Vol 21 (4) ◽  
pp. 82-88
Author(s):  
Asma S. Al-Wasidi ◽  
Nawal M. Al-Jafshar ◽  
Amal M. Al-Anazi ◽  
Eid H. Alosaimi ◽  
Moamen S. Refat ◽  
...  

Abstract Morpholine is an interesting moiety that used widely in several organic syntheses. The intermolecular charge-transfer (CT) complexity associated between morpholine (Morp) donor with (monoiodobromide “IBr”, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone “DDQ”, 2,6-dichloroquinone-4-chloroimide “DCQ” and 2,6-dibromoquinone-4-chloroimide “DBQ”) π–acceptors have been spectrophotometrically investigated in CHCl3 and/or MeOH solvents. The structures of the intermolecular charge-transfer (CT) were elucidated by spectroscopic methods like, infrared spectroscopy. Also, different analyses techniques such as UV-Vis and elemental analyses were performed to characterize the four morpholine [(Morp)(IBr)], [(Morp)(DDQ)], [(Morp)(DCQ)] and [(Morp)(DBQ)] CT-complexes which reveals that the stoichiometry of the reactions is 1:1. The modified Benesi-Hildebrand equation was utilized to determine the physical spectroscopic parameters such as association constant (K) and the molar extinction coefficient (ε).


Nanoscale ◽  
2018 ◽  
Vol 10 (23) ◽  
pp. 10934-10944 ◽  
Author(s):  
Anna Isakova ◽  
Safakath Karuthedath ◽  
Thomas Arnold ◽  
Jonathan R. Howse ◽  
Paul D. Topham ◽  
...  

Symmetry-breaking charge transfer in donor–acceptor blends comprising perylene diimide avoids strongly-bound interfacial states and outperforms excimer formation.


Nanoscale ◽  
2019 ◽  
Vol 11 (32) ◽  
pp. 14978-14992 ◽  
Author(s):  
Myriam Barrejón ◽  
Luis M. Arellano ◽  
Francis D'Souza ◽  
Fernando Langa

This review highlights construction and study of molecular and supramolecular donor–acceptor constructs derived by linking photosensitizers to various nanocarbons in governing directional electron transfer.


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