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Charge transfer, modes

The processes in (1) and (2), involve a charge carrier on the surface, and depend on electrode potential, while that in (3) may not. Because of this difference, those in (1) and (2) are considered electrochemical reactions and that in (3) a chemical reaction. All these modes of charge transfer can be involved in an etching process but the relative contribution of each mode depends on the specific conditions. Identification of the charge-transfer mode and understanding of its relation to the structural and kinetic processes is a fundamental aspect of etching electrochemistry. [Pg.752]

Figure 1. D and/or A pair chromophores and charge-transfer modes. Figure 1. D and/or A pair chromophores and charge-transfer modes.
These charge-transfer structures have been studied [4] in terms a very limited number of END trajectories to model vibrational induced electron tiansfer. An electronic 3-21G-1- basis for Li [53] and 3-21G for FI [54] was used. The equilibrium structure has the geometry with a long Li(2)—FI bond (3.45561 a.u.) and a short Li(l)—H bond (3.09017 a.u.). It was first established that only the Li—H bond stietching modes will promote election transfer, and then initial conditions were chosen such that the long bond was stretched and the short bond compressed by the same (%) amount. The small ensemble of six trajectories with 5.6, 10, 13, 15, 18, and 20% initial change in equilibrium bond lengths are sufficient to illustrate the approach. [Pg.245]

Raman spectra have also been reported on ropes of SWCNTs doped with the alkali metals K and Rb and with the halogen Br2 [30]. It is found that the doping of CNTs with alkali metals and halogens yield Raman spectra that show spectral shifts of the modes near 1580 cm" associated with charge transfer. Upshifts in the mode frequencies are observed and are associated with the donation of electrons from the CNTs to the halogens in the case of acceptors, and downshifts are observed for electron charge transfer to the CNT from the alkali metal donors. These frequency shifts of the CNT Raman-active modes can in principle be u.sed to characterise the CNT-based intercalation compound for the amount of intercalate uptake that has occurred on the CNT wall. [Pg.60]

Heat source Fuels used Heat transfer 1 Heat-saving appliances Charging system Mode of operation Draught Shape Purpose Charge handling... [Pg.85]

These circumstances become clear when we consider several common examples. The Diels-Alder addition of ethylene and butadiene is taken as the first and simplest example. Fig. 4.2a indicates the nodal property of HO and LU of ethylene and butadiene and the mode of charge transfer interaction. The ethylene HO is bonding while LU is antibonding. The... [Pg.29]


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Delocalized charge transfer mode

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