scholarly journals Aggregation effect of acceptor molecules on the energy and charge transfer dynamics at an organic donor/acceptor interface

2021 ◽  
pp. 106396
Author(s):  
Lingxia Xu ◽  
Yiwen Ji ◽  
Wenjing Wang ◽  
Luxia Wang ◽  
Kun Gao
Keyword(s):  
Charge Transfer ◽  
Aggregation Effect ◽  
Donor Acceptor ◽  
Charge Transfer Dynamics ◽  
Acceptor Molecules

Photoinduced intramolecular charge-transfer state in thiophene-π-conjugated donor–acceptor molecules

2008 ◽  
Vol 876 (1-3) ◽  
pp. 102-109 ◽  
Author(s):  
Ruikui Chen ◽  
Guangjiu Zhao ◽  
Xichuan Yang ◽  
Xiao Jiang ◽  
Jifeng Liu ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Intramolecular Charge Transfer ◽  
Charge Transfer State ◽  
Donor Acceptor ◽  
Transfer State ◽  
Acceptor Molecules

Synthesis and Charge-Transfer Dynamics in a Ferrocene-Containing Organoboryl aza-BODIPY Donor–Acceptor Triad with Boron as the Hub

2015 ◽  
Vol 54 (8) ◽  
pp. 4167-4174 ◽  
Author(s):  
Eranda Maligaspe ◽  
Tom J. Pundsack ◽  
Lauren M. Albert ◽  
Yuriy V. Zatsikha ◽  
Pavlo V. Solntsev ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Donor Acceptor ◽  
Charge Transfer Dynamics

Intramolecular charge transfer in donor-acceptor molecules

1990 ◽  
Vol 94 (10) ◽  
pp. 3894-3902 ◽  
Author(s):  
A. Slama-Schwok ◽  
M. Blanchard-Desce ◽  
J. M. Lehn
Keyword(s):  
Charge Transfer ◽  
Intramolecular Charge Transfer ◽  
Donor Acceptor ◽  
Acceptor Molecules

Solvation-Dependent Excited-State Dynamics of Donor–Acceptor Molecules with Hybridized Local and Charge Transfer Character

2020 ◽  
Vol 124 (10) ◽  
pp. 5574-5582 ◽  
Author(s):  
Wei Zhang ◽  
Jie Kong ◽  
Dehua Hu ◽  
Min Tao ◽  
Xinmiao Niu ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Excited State Dynamics ◽  
Donor Acceptor ◽  
Acceptor Molecules

Accurate description of hybridized local and charge-transfer excited-state in donor–acceptor molecules using density functional theory

RSC Advances ◽  
2016 ◽  
Vol 6 (110) ◽  
pp. 108404-108410 ◽  
Author(s):  
Y. Y. Pan ◽  
J. Huang ◽  
Z. M. Wang ◽  
S. T. Zhang ◽  
D. W. Yu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Excited State ◽  
Charge Transfer ◽  
Ground State ◽  
Density Functional ◽  
Accurate Description ◽  
Functional Theory ◽  
Donor Acceptor ◽  
Acceptor Molecules

The ωB97X was the most reliable functional for the accurate description of HLCT state at ground state and excited state.

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