Ethanol is polar because the oxygen atoms attract electrons because of their higher electronegativity than other atoms in the molecule. Thus the -OH group in ethanol has a slight negative charge. Ammonia (NH3) is polar. Sulfur dioxide (SO2) is polar.
MnCl2(aq) is an ionic compound which will have the releasing of 2 Cl⁻ ions ions in water for every molecule of MnCl2 that dissolves.
MnCl2(s) --> Mn+(aq) + 2 Cl⁻(aq)
[Cl⁻] = 0.92 mol MnCl2/1L × 2 mol Cl⁻ / 1 mol MnCl2 = 1.8 M
The answer to this question is [Cl⁻] = 1.8 M
Glucose. Also provides heat and energy in man
The reaction of crystal violet with 1 equivalent of HCl will be when leuco crystal reacts with HCl to crystal violet it forms hexamethyl pararosaniline chloride.
<h3>What are crystal violet?</h3>
These are the trinary methane compounds mainly used for staining and dying of anything like bacteria or fungi and other name for it is methyl violet 10 B.
In reaction the HCl gets protonated and lone pair of nitrogen atom gives them positive charge.
3C6H6(3NH)3 + HCl will give 3C6H6(3NH)3NH4Cl + 2H
Therefore, reaction of crystal violet with 1 equivalent of HCl will be when leuco crystal reacts with HCl to crystal violet it forms hexamethyl pararosaniline chloride.
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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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