Synthesis and electron-transfer efficiency of oligopeptide-bridged donor–acceptor molecules

1991 ◽  
pp. 817-822 ◽  
Author(s):  
Hitoshi Tamiaki ◽  
Kazuhiro Maruyama
Keyword(s):  
Electron Transfer ◽  
Transfer Efficiency ◽  
Donor Acceptor ◽  
Acceptor Molecules

DENSITY MATRIX ANALYSIS AND SIMULATION OF ELECTRON DYNAMICS IN MULTIPLE-BRIDGED DONOR/ACCEPTOR MOLECULES UNDER DISSIPATIVE ENVIRONMENTS

2008 ◽  
Vol 07 (04) ◽  
pp. 869-877 ◽  
Author(s):  
YI ZHAO
Keyword(s):  
Electron Transfer ◽  
Density Matrix ◽  
Matrix Analysis ◽  
Integral Approach ◽  
Electron Dynamics ◽  
Transfer Rates ◽  
Donor Acceptor ◽  
Temperature Electron ◽  
Dissipative Environments ◽  
Acceptor Molecules

Feynman and Vernon path integral approach is adopted to investigate electron transfer dynamics in donor–bridge–acceptor molecules under dissipative environments. Especially, we focus on the solvent effect on the superexchange process of electron transfer. The results reveal that at high enough bridge energies or low enough temperature, electron can transfer with a superexchange mechanism no matter whether solvent is incorporated or not. However, the superexchange changes from coherent to incoherent limits when the dissipative strength increases, and electron transfer rates are much dependent on the dissipative strength.

Electron Transfer in Multiply Bridged Donor−Acceptor Molecules:  Dephasing and Quantum Coherence

2006 ◽  
Vol 110 (41) ◽  
pp. 20258-20262 ◽  
Author(s):  
Randall H. Goldsmith ◽  
Michael R. Wasielewski ◽  
Mark A. Ratner
Keyword(s):  
Electron Transfer ◽  
Quantum Coherence ◽  
Donor Acceptor ◽  
Acceptor Molecules
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