Answer : The percentage reduction in intensity is 79.80 %
Explanation :
Using Beer-Lambert's law :



where,
A = absorbance of solution
C = concentration of solution = 
l = path length = 2.5 mm = 0.25 cm
= incident light
= transmitted light
= molar absorptivity coefficient = 
Now put all the given values in the above formula, we get:



If we consider
= 100
then, 
Here 'I' intensity of transmitted light = 20.198
Thus, the intensity of absorbed light
= 100 - 20.198 = 79.80
Now we have to calculate the percentage reduction in intensity.


Therefore, the percentage reduction in intensity is 79.80 %
First, we construct the reaction equation:
Na₂SO₃ + 2HCl → 2NaCl + SO₂ + H₂O
H₂SO₃ is formed as an intermediate but decomposes to water and SO₂ gas.
Answer: Endothermic, 2.80 kJ
Explanation
Since this reaction absorbs heat, it is endothermic.
The energy absorbed per mole CO is 2.80 kJ and this reaction is already balanced. q= 2.80 kJ
Hope this helps:)
Cans aren't entirely made of tin because of rusting. When scratched(which happens quite frequently to cans) the tin is in more danger of rusting. This is why the cans are coated in a layer of tin rather than the whole can is made of it.
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
#SPJ4