The atomic mass of Europium is 152 amu
Work:
151(0.4803) = 72.52 amu
153(0.5197) = 79.5 amu
72.5 + 79.5 = 152 amu
Answer:
Look on the picture.
Explanation:
He could find only 2 isomers of n-hexane alkenes for this reaction. Other two could be marked from other direction.
Answer:
Here's what I get
Explanation:
Assume the initial concentrations of H₂ and I₂ are 0.030 and 0.015 mol·L⁻¹, respectively.
We must calculate the initial concentration of HI.
1. We will need a chemical equation with concentrations, so let's gather all the information in one place.
H₂ + I₂ ⇌ 2HI
I/mol·L⁻¹: 0.30 0.15 x
2. Calculate the concentration of HI
![Q_{\text{c}} = \dfrac{\text{[HI]}^{2}} {\text{[H$_{2}$][I$_{2}$]}} =\dfrac{x^{2}}{0.30 \times 0.15} = 5.56\\\\x^{2} = 0.30 \times 0.15 \times 5.56 = 0.250\\x = \sqrt{0.250} = \textbf{0.50 mol/L}\\\text{The initial concentration of HI is $\large \boxed{\textbf{0.50 mol/L}}$}](https://tex.z-dn.net/?f=Q_%7B%5Ctext%7Bc%7D%7D%20%3D%20%5Cdfrac%7B%5Ctext%7B%5BHI%5D%7D%5E%7B2%7D%7D%20%7B%5Ctext%7B%5BH%24_%7B2%7D%24%5D%5BI%24_%7B2%7D%24%5D%7D%7D%20%3D%5Cdfrac%7Bx%5E%7B2%7D%7D%7B0.30%20%5Ctimes%200.15%7D%20%3D%20%205.56%5C%5C%5C%5Cx%5E%7B2%7D%20%3D%200.30%20%5Ctimes%200.15%20%5Ctimes%205.56%20%3D%200.250%5C%5Cx%20%3D%20%5Csqrt%7B0.250%7D%20%3D%20%5Ctextbf%7B0.50%20mol%2FL%7D%5C%5C%5Ctext%7BThe%20initial%20concentration%20of%20HI%20is%20%24%5Clarge%20%5Cboxed%7B%5Ctextbf%7B0.50%20mol%2FL%7D%7D%24%7D)
3. Plot the initial points
The graph below shows the initial concentrations plotted on the vertical axis.
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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