Carbon has electronic structure 1s2 2s2 2p2.
For term symbols we only care about unfilled layers, because in every filled layer the total z angular momentum is 0, as one electron necessarily cancels out each other:
- magnetic quantum number varies from -l to +l, each with z angular momentum to and so each cancels the other out
- spin quantum number is either + or minus half, and so each pair of electron cancels the other out
So in this case, we only care about the 2 electrons in 2p2. Let's list out all possible ways in which the 2p2 electrons can be.
There are 3 p orbitals, with three different magnetic quantum numbers, each representing a different possible z quantum angular momentum.
We are going to distribute 2 electrons with 2 different spins across them. All the possible distributions that don't violate the Pauli exclusion principle are:
m_l +1 0 -1 m_L m_S
u_ u_ __ 1 1
u_ __ u_ 0 1
__ u_ u_ -1 1
d_ d_ __ 1 -1
d_ __ d_ 0 -1
__ d_ d_ -1 -1
u_ d_ __ 1 0
d_ u_ __ 1 0
u_ __ d_ 0 0
d_ __ u_ 0 0
__ u_ d_ -1 0
__ d_ u_ -1 0
ud __ __ 2 0
__ ud __ 0 0
__ __ ud -2 0
where:
m_l
is , the magnetic quantum number of each electron. Remember that this gives a orbital (non-spin) quantum angular momentum of to each such electronm_L
with a capital L is the sum of the of each electronm_S
with a capital S is the sum of the spin angular momentum of each electron
For example, on the first line:we have:and so the sum of them has angular momentum . So the value of is 1, we just omit the .
m_l +1 0 -1 m_L m_S
u_ u_ __ 1 1
- one electron with , and so angular momentum
- one electron with , and so angular momentum 0
TODO now I don't understand the logic behind the next steps... I understand how to mechanically do them, but what do they mean? Can you determine the term symbol for individual microstates at all? Or do you have to group them to get the answer? Since there are multiple choices in some steps, it appears that you can't assign a specific term symbol to an individual microstate. And it has something to do with the Slater determinant. The previous lecture mentions it: www.youtube.com/watch?v=7_8n1TS-8Y0 more precisely youtu.be/7_8n1TS-8Y0?t=2268 about carbon.
youtu.be/DAgEmLWpYjs?t=2675 mentions that is not allowed because it would imply , which would be a state
uu __ __
which violates the Pauli exclusion principle, and so was not listed on our list of 15 states.He then goes for and mentions:and so that corresponds to states on our list:Note that for some we had a two choices, so we just pick any one of them and tick them off off from the table, which now looks like:
ud __ __ 2 0
u_ d_ __ 1 0
u_ __ d_ 0 0
__ u_ d_ -1 0
__ __ ud -2 0
+1 0 -1 m_L m_S
u_ u_ __ 1 1
u_ __ u_ 0 1
__ u_ u_ -1 1
d_ d_ __ 1 -1
d_ __ d_ 0 -1
__ d_ d_ -1 -1
d_ u_ __ 1 0
d_ __ u_ 0 0
__ d_ u_ -1 0
__ ud __ 0 0
Then for the choices are:so we have 9 possibilities for both together. We again verify that 9 such states are left matching those criteria, and tick them off, and so on.
Two parallel Josephson junctions.
In Ciro's ASCII art circuit diagram notation:
|
+-+-+
| |
X X
| |
+-+-+
|
Integer factorization algorithms better than Shor's algorithm Updated 2025-04-24 +Created 1970-01-01
- 2023 www.schneier.com/blog/archives/2023/01/breaking-rsa-with-a-quantum-computer.html comments on "Factoring integers with sublinear resources on a superconducting quantum processor” arxiv.org/pdf/2212.12372.pdf
A group of Chinese researchers have just published a paper claiming that they can—although they have not yet done so—break 2048-bit RSA. This is something to take seriously. It might not be correct, but it’s not obviously wrong.We have long known from Shor’s algorithm that factoring with a quantum computer is easy. But it takes a big quantum computer, on the orders of millions of qbits, to factor anything resembling the key sizes we use today. What the researchers have done is combine classical lattice reduction factoring techniques with a quantum approximate optimization algorithm. This means that they only need a quantum computer with 372 qbits, which is well within what’s possible today. (The IBM Osprey is a 433-qbit quantum computer, for example. Others are on their way as well.)
TODO understand better, mentioned e.g. at Subtle is the Lord by Abraham Pais (1982) page 20, and is something that Einstein worked on.
Ciro Santilli likes Magic: The Gathering and he was pleased when he learned that Steve Wozniak does too, and has an expensive collection: redsunsoft.com/2019/03/how-a-post-to-play-magictg-turned-into-an-afternoon-with-the-woz/
In the case of the Schrödinger equation solution for the hydrogen atom, each orbital is one eigenvector of the solution.
Remember from time-independent Schrödinger equation that the final solution is just the weighted sum of the eigenvector decomposition of the initial state, analogously to solving partial differential equations with the Fourier series.
This is the table that you should have in mind to visualize them: en.wikipedia.org/w/index.php?title=Atomic_orbital&oldid=1022865014#Orbitals_table
Unlisted articles are being shown, click here to show only listed articles.