There are 150 neutrons in 15N
Answer:
The Kc of this reaction is 311.97
Explanation:
Step 1: Data given
Kp = 0.174
Temperature = 243 °C
Step 2: The balanced equation
N2(g) + 3H2(g) ⇌ 2NH3(g)
Step 3: Calculate Kc
Kp = Kc *(RT)^Δn
⇒ with Kp = 0.174
⇒ with Kc = TO BE DETERMINED
⇒ with R = the gas constant = 0.08206 Latm/Kmol
⇒ with T = the temperature = 243 °C = 516 K
⇒ with Δn = number of moles products - moles reactants 2 – (1 + 3) = -2
0.174 = Kc (0.08206*516)^-2
Kc = 311.97
The Kc of this reaction is 311.97
Answer: B:
Explanation:
This is the most reasonable answer
Answer:
spherical form of drops, crystal growth, absorption, osmosis, colligative properties, diffusion, adsorption, hemosorption.
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.
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