Answer:
Isomers are defined as the molecules or polyatomic ions which have similar molecular formula but different in arrangements of atoms.
Isomers can be found in food items carrying glucose (C6H12O6), galactose or fructose, they all have the same chemical formula but differ structurally and chemically.
Glucose is found in vegetables and milk, galactose found in dairy products, and Fructose is found in fruit juices.
- E(Bonds broken) = 1371 kJ/mol reaction
- E(Bonds formed) = 1852 kJ/mol reaction
- ΔH = -481 kJ/mol.
- The reaction is exothermic.
<h3>Explanation</h3>
2 H-H + O=O → 2 H-O-H
There are two moles of H-H bonds and one mole of O=O bonds in one mole of reactants. All of them will break in the reaction. That will absorb
- E(Bonds broken) = 2 × 436 + 499 = 1371 kJ/mol reaction.
- ΔH(Breaking bonds) = +1371 kJ/mol
Each mole of the reaction will form two moles of water molecules. Each mole of H₂O molecules have two moles O-H bonds. Two moles of the molecule will have four moles of O-H bonds. Forming all those bond will release
- E(Bonds formed) = 2 × 2 × 463 = 1852 kJ/mol reaction.
- ΔH(Forming bonds) = - 1852 kJ/mol
Heat of the reaction:
is negative. As a result, the reaction is exothermic.
Answer:
A neutral particle made of an electron and hole
Explanation:
Exciton
It is the combination of an electron and a hole ( hole refers to the vacancy of an electron ) . And , as both the electron and the hole have the same charge but the polarity is opposite , the combination will lead to a neutral compound , i.e. , Exciton have no charge and so neutral .
It is free to move in the nonmetallic crystal and since it charge less , it is difficult to detect it directly .
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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