@Abcd Dude that's such a sad question. The OP is asking for "specific enthalpy" instead, the answer poster doesn't know TeX, and the second answer has only copied ChemGuide. It is far less substantial than what I am asking. In fact, that question should be closed as a duplicate of this one, not the other way around. — Gaurang Tandon9 hours ago
Everything is so sad. SO SAD Ehehehhheee that's me sobbing
I'm a mathematician with no background in chemistry and I'm very interested in the field of physical chemistry.
Do you think I can directly start to study a physical chemistry book?
If yes, do you have some books to suggest?
From now on, I'll stop checking SE on mobile. This will reduce my frequency, but I cannot continue any longer at such a great level of inconvenience. These hands are much more accustomed to a keyboard and a mouse than a handicapped UI... <rant over>
solubility:
the capacity of solute to be dissolved in a given amount of solvent
(how many moles of solute are dissolved)
solutes solubility is always questioned
it is a thermodynamical process
its unit is mol/kg
dessolution:
rate of solute dissolve in a solution(how fast the solute diss...
Check for plagiarism. Kthxbye
@ortho the flagger doesn't seem to have stopped. I wouldn't have complained if it wasn't too much, and the volume seems to have decreased, but it's still a bit excessive
@obackhouse In general, no: the formal scaling is $N_{\text{AO}}^{4}$ due to the Fock build
However, if you screen the integrals, this is reduced so that diagonalizing the Fock matrix (Hamiltonian) is still the most expensive part: $N_{\text{AO}}^{3}$
@obackhouse If you do double-hybrid DFT, you take on the scaling of MP2, specifically the AO-to-MO transformation, $N_{\text{AO}}N_{\text{occ}}^{2}N_{\text{virt}}^{2}$
Ok, a non-local functional simply scales quadratically wrt integration grid points, rather than linearly as in most functionals. I know we usually ignore the cost of the quadrature, but it can become expensive even though it doesn't depend on the basis. You probably don't need to know that.
Agreed on all points; you can also see how varying the screening threshold changes the timing, if the package allows. For example, this is roughly ints_tolerance in Psi4 and thresh in Q-Chem.
I'm a mathematician with no background in chemistry and I'm very interested in the field of physical chemistry.
Do you think I can directly start to study a physical chemistry book?
If yes, do you have some books to suggest?
solubility:
the capacity of solute to be dissolved in a given amount of solvent
(how many moles of solute are dissolved)
solutes solubility is always questioned
it is a thermodynamical process
its unit is mol/kg
dessolution:
rate of solute dissolve in a solution(how fast the solute diss...
The Periodic Table
The Periodic Table