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With this principle the parameter may be obtained for complex systems, i.e. for systems with a large number of single physicochemical transport and conversion processes.
Using these criteria it is shown that a simulation time, time step length and mesh independent solution can be obtained for complex bubbly flows using URANS equations under certain requirements.
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Even higher factors (after correction for surface area) can be obtained for complexes having free translation on the surface.
High molecular weight (804,000 g mol−1) was obtained for complex 8 when 5 bar pressure and 60 °C temperature were employed.
Remark 8 Recently, many results have been obtained for complex dynamic networks with time-varying parameters [18].
The numerical results are compared with numerical alternatives and experimental measurements, and accurate approximations and good agreement are obtained for complex flows.
A broad peak is obtained for complex Re(CO 3L1(H2O)]+ (1) at 1889 cm−1 indicating overlap of peaks as previously reported for similar Re(I)(CO 3L complexes where L = ethyl (bis 2-pyridylmethyl)amino)acetate [1] and L = 2,4,6-tris(2-pyridyl)-1,3,5-triazine [37].
Relatively higher catalytic activities were obtained for complexes bearing the bidentate ligands that possess weaker azole donor arms.
While heavy precipitates formed in all crystallization trials using the G1 and G2 dendrimers, good quality crystals were obtained for complexes of LecA with the monovalent ligands NPG, GalAG0, and GalBG0, and their X-ray structures were determined.
In the future, it is expected that similar results will be obtained for more complex models because the model we considered has a particular structure for X i and A. In addition, it will be necessary to treat the case where X i is random, Ξ is unknown or there exist correlations among the categories in order to use more flexible models.
Complete assignments could not be obtained for this complex.
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