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The electrochemical mechanism for both types of compounds is strongly dependent on the experimental time-scale.
Similar decreases of the propagation rate can be achieved with both types of compounds.
The fluorescent properties of both types of compounds were also examined and compared.
Hydrogen species have been observed to be very effective in stabilising both types of compounds.
The presence of transporters for peptides and carbohydrates suggests that both types of compounds can serve as carbon and energy sources.
The initial steps for the preparation of both types of compounds are identical, but diverge after the ring-opening of a putative oxadiphosphetane intermediate.
Similar(48)
The split-site model is verified to be more plausible when judged from the changes of the extent of thermal vibration of the Ba atoms and the shape changes of the encapsulating cages with the Ga content for both types of compound.
When described with the split-site model, the value of lattice thermal conductivity at room temperature decreases with increasing split distance of the Ba atom site for both types of compound, indicating that the split distance can be used as a parameter to describe the extent of thermal vibration (rattling motion) of the Ba guest atoms in the encapsulating cages.
Assessing in cancer patients the selectivity and efficiency of TLR3 ligands combined to IAP inhibitors is a reasonable aim since both types of compound are already under phase II or III clinical trials [ 4, 35].
In aprotic media both type of compounds follow the same ECEC mechanism with the second step as the r.d.s.s
When the propargyl group is substituted by an allyl group, the temperature of the rearrangement for both type of compounds is less affected by the nature of the heteroatom present.
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