Answer:
59.92 × 10²³ atoms are in 9.95 moles of iron
1.8 ×10²² molecules are in 0.03 moles of Carbon dioxide
1.19 moles are found in 7.20 x 10^23 atoms of platinum
Number 3:
Chlorine, Sodium, Sulfate, Magnesium, and Calcium.
Number 4:
The salt Increases/Decreases the density.
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The molecular formula of the compound that we are required to find is the compound C4H8O8
<h3>What is empirical formula?</h3>
The empirical formula of a compound is a formula that shows the ratio of each atom present in the compound. We will start by dividing each mass with the relative atomic mass of the atom.
Carbon - 48.38 g/12 Hydrogen - 6.74 g/1 Oxygen - 53.5 g/16
Carbon - 4 Hydrogen - 6.74 Oxygen - 8.9
Dividing through by the lowest ratio;
Carbon - 4/4 Hydrogen - 6.74/4 Oxygen 8.9/4
Carbon 1 Hydrogen 2 Oxygen 2
The empirical formula is CH2O2.
To obtain the molecular formula; brainly.com/question/11588623
[12 + 2 + 32]n = 180
n = 180/[12 + 2 + 32]
n =4
The compound C4H8O8
Learn more about empirical formula:
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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Yes it is a pure substance
