Answer:
π = 14.824 atm
Explanation:
wt % = ( w NaCL / w sea water ) * 100 = 3.5 %
assuming w sea water = 100 g = 0.1 Kg
⇒ w NaCl = 3.5 g
osmotic pressure ( π ):
∴ T = 20 °C + 273 = 293 K
∴ C ≡ mol/L
∴ density sea water = 1.03 Kg/L....from literature
⇒ volume sea water = 0.1 Kg * ( L / 1.03 Kg ) = 0.097 L sln
⇒ mol NaCl = 3.5 g NaCL * ( mol NaCL / 58.44 g ) = 0.06 mol
⇒ C NaCl = 0.06 mol / 0.097 L = 0.617 M
⇒ π = 0.617 mol/L * 0.082 atm L / K mol * 293 K
⇒ π = 14.824 atm
Control group: 50 dogs continuing their normal diet
Experiments group: 50 dogs chosen to eat the new food
Independent variable: dog food
Dependent variable: the dogs’ weight
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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Henlo!
Bohr's model was unable to calculate or it required precise information about position of an electron and its velocity. It is very difficult to calculate velocity and position of an electron at the same time because electron i too small to see and may only be observed if peturbed, for example we could hit the electron with another particle such as photon or an electron, or we could apply electric or magnetic field to the electron. This will inevitably change the position of the elctron or its velocity and direction. Heisenberg aid that more precisely we can define the position of an electron, the less certainity we are able to define its velocity and vice versa.
In short, first option is correct one
Answer:
Kinetic energy, Kelvin temperature, direction, warmer, cooler, Kelvin, Absolute zero
Explanation:
THe answers are in order and when there is a comma move to the next ______