Answer:Balance. Acid+metal->salt+hydrogen.1 molecule od zinc contains 1 zinc atom.2 molecule of HCl contains 2 atoms hydrogen and 2 chlorine.1 molecule of Zncl2 contain one atom of zinc and two atom of chlorine.And two 2 atoms of hydrogen.
Explanation:
Answer:
I believe that it is a negative correlation
The order of the answers are as follows:
B
C
D
A
Answer: The empirical formula for the given compound is 
Explanation : Given,
Percentage of C = 38.8 %
Percentage of H = 16.2 %
Percentage of N = 45.1 %
Let the mass of compound be 100 g. So, percentages given are taken as mass.
Mass of C = 38.8 g
Mass of H = 16.2 g
Mass of N = 45.4 g
To formulate the empirical formula, we need to follow some steps:
Step 1: Converting the given masses into moles.
Moles of Carbon =
Moles of Hydrogen = 
Moles of Nitrogen = 
Step 2: Calculating the mole ratio of the given elements.
For the mole ratio, we divide each value of the moles by the smallest number of moles calculated which is 3.23 moles.
For Carbon = 
For Hydrogen = 
For Oxygen = 
Step 3: Taking the mole ratio as their subscripts.
The ratio of C : H : N = 1 : 5 : 1
Hence, the empirical formula for the given compound 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:
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