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pKa values for acetic, chloroacetic, dichloroacetic and trichloroacetic acids. Inductive effects and mesomeric effects affect the pK a values. A simple example is provided by the effect of replacing the hydrogen atoms in acetic acid by the more electronegative chlorine atom.
The structure of cascade damage is strongly dependent on PKA energy, so the PKA energy spectrum should be used as the basis of evaluating microstructural changes under cascade damage. In thin gold foil, at lower bombardment doses, the interactions of cascades are insignificant, and both visible vacancy clusters and invisible vacancy-rich ...
Like all anion exchangers, the resin carries a positive charge that interacts favorably with negative charges. The positive charge of DEAE cellulose is due to a protonated amine group. To ensure that the resin is protonated and positively charged, the chromatography should be performed at least 2 pH units below the pKa of the amine group, 10.
Generally, the pzc in electrochemistry is the value of the negative decimal logarithm of the activity of the potential-determining ion in the bulk fluid. [2] The pzc is of fundamental importance in surface science. For example, in the field of environmental science, it determines how easily a substrate is able to adsorb potentially harmful ions.
In cell biology, protein kinase A (PKA) is a family of serine-threonine kinase [1] whose activity is dependent on cellular levels of cyclic AMP (cAMP). PKA is also known as cAMP-dependent protein kinase (EC 2.7.11.11). PKA has several functions in the cell, including regulation of glycogen, sugar, and lipid metabolism.
On the same day that the Centers for Disease Control and Prevention eased COVID-19 guidelines, the Food and Drug Administration issued a statement warning that at-home rapid antigen tests can ...
Trimethylsilylmethylamine (Me 3 SiCH 2 NH 2) is a stronger base (conjugate pK a 10.96) than neopentylamine (conjugate pK a 10.21); trimethylsilylacetic acid (pKa 5.22) is a poorer acid than trimethylacetic acid (pKa 5.00). [1] In 1994, Yong and coworkers compared the free-energy effects of α- and β-Si(CH 3) 3 moieties on C–H homo- and ...
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