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The order of transition metal in improving the hydrogenation properties is due to combined effect of their electronegativity, hardness and elasticity factors.
X-ray absorption near edge spectroscopy (XANES) and extended X-ray absorption fine structure (EXAFS) were performed to determine the structural stability and atomic local order of transition metal carbonyls Cr(CO 6 confined into the channel network of MCM-41.
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However, we manually inspected that both retention time and relative order of transitions were consistent with the validated assays.
As the temporal order of transitions belonging to the same priority class is unknown, we chose an asynchronous updating scheme for transitions belonging to the same class.
As the spin-state ordering of transition metal complexes is strongly rooted in their electronic structures, computational chemistry has naturally played an important role in assisting experimental work in this area.
For each run, the individual signaling rates are simulated via generation of random orders of transition firings (interaction occurrences).
In the case of a simple chain of states such as the Hodgkin–Huxley potassium channel, the rank ordering of transitions by importance R k is the same for all voltages.
As shown in Fig. 13, however, for more complicated gating schemes, such as the Hodgkin–Huxley sodium channel, the rank ordering of transitions by importance can differ at different voltages.
Treating the para/ferro-electric transition as a point of instability of the time-dependent Ginzburg Landau equation, the order of the transition is shown to depend sensitively on the relative thickness of the film and substrate.
The transition models are denoted as Models AR(1) to AR 5), where the number indicates the order of the transition model.
The order of phase transition is examined by computing Navard and Cox ratio from the peak heights of the DSC thermograms recorded.
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