Answer:
30.8 grams of magnesium hydroxide will form from this reaction, and magnesium nitrate is the limiting reagent.
Explanation:
The reaction that takes place is:
- 2NaOH + Mg(NO₃)₂ → 2NaNO₃ + Mg(OH)₂
Now we <u>convert the given masses of reactants to moles</u>, using their respective <em>molar masses</em>:
- 68.3 g NaOH ÷ 40 g/mol = 1.71 mol NaOH
- 78.3 g Mg(NO₃)₂ ÷ 148.3 g/mol = 0.528 mol Mg(NO₃)₂
0.528 moles of Mg(NO₃)₂ would react completely with (0.528 * 2) 1.056 moles of NaOH. There are more than enough NaOH moles, so NaOH is the reagent in excess and <em>Mg(NO₃)₂ is the limiting reagent.</em>
Now we <u>calculate how many Mg(OH)₂ are produced</u>, using the <em>moles of the limiting reagent</em>:
- 0.528 mol Mg(NO₃)₂ *
= 0.528 mol Mg(OH)₂
Finally we convert Mg(OH)₂ moles to grams:
- 0.528 mol Mg(OH)₂ * 58.32 g/mol = 30.8 g
Answer:
It help cause we compost food scraps and other organic wastes. We also reuse and recycle materials to organize for government and industry to develop community recycling materials.
It depend on your opinion as a student.
Explanation:
Hope it helps
Answer:
a) 
b) 
c) 
Explanation:
The symbols of the isotopes are written like
where,
X is the element
A is the mass number (protons + neutrons)
Z is the atomic number (protons)
<em>a) Iodine-131</em>
The atomic number of iodine is 53. The mass number of this isotope is 131. The symbol is .
<em>b) Iridium-192</em>
The atomic number of iridium is 77. The mass number of this isotope is 192. The symbol is .
<em>c) Samarium-153</em>
The atomic number of samarium is 62. The mass number of this isotope is 153. The symbol is .
A second-order extension of the Kohn-Sham total energy in density-functional theory (DFT) with respect to charge density fluctuations serves as the foundation for the density functional based tight binding (DFTB) approach.
What is DFTB method?
- The density functional based tight binding (DFTB) electronic structure method was used to study the clusters of bare TiO2 and TiO2 with linked organic ligands modeling polyorganic composites used as photocatalytic materials.
- The results were compared to those obtained from B3LYP/6-31G(d,p) calculations, semiempirical methods PM6 and PM7, and available experimental data.
- It was discovered that the highly scalable DFTB approach produces outcomes that are nearly on the level of theory B3LYP/6-31G(d,p).
- The trans3d set more accurately reproduces the energies of the composite material production in polycondensation processes, but the corrected version of the tiorg DFTB parameter set (tiorg-smooth) performs better for structural parameter estimations.
- The tiorg-smooth and trans3d settings perform better than the matsci set in some way. Studies of adsorption complexes of bare TiO2 clusters can be conducted using the tiorg-smooth and matsci sets.
Learn more about the Density with the help of the given link:
brainly.com/question/23487480
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Answer:
12.
1 + 2 + 1 = 4 + 1 + 2 + 1 + 4 = 12 = 4 + 1 + 2 + 1 + 4 = 1 + 2 + 1
