scholarly journals Effect of Vibrational Transitions on the Nonthermal Charge Transfer Probability

2019 ◽  
pp. 76-85
Author(s):  
Elena Mikhailova ◽  
Valentina Mikhailova
Keyword(s):  
Electron Transfer ◽  
Mutual Influence ◽  
Stochastic Approach ◽  
Ultrafast Dynamics ◽  
Vibrational States ◽  
Thermal Electron ◽  
Quantitative Estimates ◽  
Donor Acceptor ◽  
Thermal Electron Transfer ◽  
Transfer Probability

In the framework of the stochastic approach, the effect of transitions between the vibrational sublevels of products on the ultrafast dynamics of “hot” (non-thermal) electron transfer in donor — acceptor complexes dissolved in a polar medium has been investigated. An analytical expression has been obtained for the probability of electron transfer, which takes into account the transition between the vibrational states of products and the mutual influence of sinks. Quantitative estimates of the scale of the mutual influence of sinks on the probability of electron transfer are made.

Optical and Thermal Electron Transfer Activation of Dioxygen by Viologen Dithiolene Metalates⊥

1997 ◽  
Vol 101 (37) ◽  
pp. 6876-6882 ◽  
Author(s):  
U. Ammon ◽  
C. Chiorboli ◽  
W. Dümler ◽  
G. Grampp ◽  
F. Scandola ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Thermal Electron ◽  
Thermal Electron Transfer

scholarly journals Перенос электрона между разнородными лантаноидами в кристаллах BaF-=SUB=-2-=/SUB=- --- II механизмы переноса

2019 ◽  
Vol 61 (5) ◽  
pp. 888
Author(s):  
Е.А. Раджабов ◽  
В.А. Козловский
Keyword(s):  
Electron Transfer ◽  
Low Temperatures ◽  
Barium Fluoride ◽  
Absorption Bands ◽  
Thermal Electron ◽  
Thermal Transfer ◽  
Trivalent Lanthanide ◽  
Fluoride Crystals ◽  
Divalent Lanthanide ◽  
Thermal Electron Transfer

The processes of electron transfer from a divalent lanthanide acceptor (Eu, Sm, Yb) to a trivalent lanthanide donor (Nd, Sm, Dy, Tm, Yb) and reverse thermal transfer are studied in barium fluoride crystals. Electron phototransfer at room temperatures is accompanied by a counter-movement of the charge-compensating interstitial fluorine. In the process of photobleaching at low temperatures, the divalent lanthanide donor turns out to be near the interstitial fluorine, which causes its 4f-5d absorption bands to shift to the red. The magnitude of the shift increases with decreasing size of the lanthanide in the series (Nd, Sm, Dy, Tm, Yb). Detailed mechanisms of photo and thermal electron transfer between heterogeneous lanthanides in BaF2 crystals are analyzed.

An Unusually Delocalized Mixed‐Valence State of a Cyanidometal‐Bridged Compound Induced by Thermal Electron Transfer

2017 ◽  
Vol 56 (6) ◽  
pp. 1605-1609 ◽  
Author(s):  
Xiao Ma ◽  
Chen‐Sheng Lin ◽  
Xiao‐Quan Zhu ◽  
Sheng‐Min Hu ◽  
Tian‐Lu Sheng ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Valence State ◽  
Mixed Valence ◽  
Thermal Electron ◽  
Mixed Valence State ◽  
Thermal Electron Transfer

scholarly journals Crossover between the Adiabatic and Nonadiabatic Limits of Thermal Electron Transfer: Verifying the Landau-Zener Formula

2020 ◽  
Author(s):  
Guang Yuan Zhu ◽  
Yi Qin ◽  
Miao Meng ◽  
Suman Mallick ◽  
Hang Gao ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Transition Probability ◽  
Mixed Valence ◽  
Thermal Electron ◽  
Nonadiabatic Transition ◽  
Chemical Systems ◽  
Avoided Crossing ◽  
And Control ◽  
Thermal Electron Transfer ◽  
Theoretical Limitation

Abstract The semiclassical models of nonadiabatic transition were proposed first by Landau and Zener in 1932, which has been widely used in study of electron transfer (ET); however, experimental substantiation of the Landau-Zener formula remains challenging. Herein, employing the Marcus-Hush theory, thermal ET in mixed-valence complexes { [Mo2]-(ph)n-[Mo2] }+ (n = 1-3) is investigated and the Landau-Zener analysis performed in the adiabatic and nonadiabatic limits. Evidently, the Landau-Zener formula is valid in the adiabatic regime in a broader range of conditions than the theoretical limitation known as the narrow avoided-crossing. The intermediate system is identified with an overall transition probability (𝛋el) of ~ 0.5, which is resolved by the contributions from the single and the first multiple passage. The results unify the contemporary ET theories under the semiclassical framework. The obtained insights help to understand and control the ET processes in biological and chemical systems.

Optical and Thermal Electron Transfer in KCl: Tl+ Crystals

1978 ◽  
Vol 33 (10) ◽  
pp. 1154-1157 ◽  
Author(s):  
Taiju Tsuboi
Keyword(s):  
Electron Transfer ◽  
Absorption Band ◽  
Optical Excitation ◽  
Oscillator Strengths ◽  
Thermal Excitation ◽  
Absorption Bands ◽  
Thermal Electron ◽  
Simultaneous Decay ◽  
Thermal Electron Transfer ◽  
Positive Hole

Abstract The absorption spectra of Tl2+ in KCl crystals have been measured from 77 to 300 K. Tl2+ gives rise to five absorption bands peaking at 1760, 860, 680, 460 and 233 nm. These oscillator strengths have been calculated. Optical excitation in the 460 nm band destroys the Tl2+ and Tl++ bands and produces the Tl0 bands. Thermal excitation of a crystal containing only Tl2+ and Tl++ results in the simultaneous decay of Tl2+ and Tl++.It is concluded that electrons released from Tl2+ by optical or thermal excitation are trapped at Tl+ and Tl++. A discussion is given on Tl2+++: A Tl2+++ which has an absorption band at 1075 nm is formed when a (Tl+)2 traps a positive hole of a nearby Cl2-, whereas it is deformed when a Tl2+++ traps an electron released from a Tl2+ by optical excitation in the 460 nm band.

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