Electron Density: Probability of Finding Electrons?

In summary, electron density refers to the probability of finding an electron in a specific region or position. There are two types of density that can be defined and used, but typically when discussing electronic density, it refers to the single-electron density. In a 2-electron orbital, the probability of finding electron 1 is equal to the probability of finding electron 2, assuming they have the same spin. However, the limitations of the orbital picture mean that the probabilities are not correlated and do not take into account the natural dependence of the electrons on each other. This can be addressed by considering multiple orbitals simultaneously. The correlation problem is a central issue in quantum chemistry, but for now, focusing on the orbital approach is sufficient for understanding the
  • #1
ldv1452
69
0
In an orbital with 2 electrons is electron density the probability of finding a particular electron in that region or the probability of finding either of the 2 electrons (the probability of finding electron 1 plus the probability of finding electron 2)?
 
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  • #2
You can define (and use) both kinds of density. Depends on the context. But usually when you talk about electronic density you're talking about the single-electron density, i.e. the probability of finding any electron at some position.
 
  • #3
alxm said:
You can define (and use) both kinds of density. Depends on the context. But usually when you talk about electronic density you're talking about the single-electron density, i.e. the probability of finding any electron at some position.

So the probability of finding electron 1 is equal to the probability of finding electon 2 in a 2 electron orbital?
 
  • #4
Hi. We cannot distinguish electrons in the same orbit (without introducing another parameter i.e. component of spin).
In another case of Be atom for an example, we neither cannot distinguish 1S electron and 2S electron in observation to find electron in a volume element.
Regards.
 
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  • #5
ldv1452 said:
So the probability of finding electron 1 is equal to the probability of finding electon 2 in a 2 electron orbital?

Finding them "in an orbital" would the probability of the electron having a certain energy. Do you mean that, or the probability of finding the electron in a certain location? These are two different things.

As for the first alternative: Not necessarily; the two electrons have different spin (in fact, that's the only 'label' you can give them which will make any sense). An orbital isn't necessarily either occupied or not; you only have a probability of finding the electron in a given orbital. And the orbital populations (as it's called), aren't necessarily the same for the different spins; it depends on the system. If you have the same occupancies, then the electrons are indistinguishable. So naturally the probabilities will be the same.

However, when you're asking these questions, I suppose I should point out that this is where the limitations of the orbital picture come into play: Orbitals are single particle functions, meaning the probabilities are not correlated. If you look at the probability density u(x1,x2) that gives the probability that electron 1 is at x1 while electron 2 is at x2, when working with orbitals, then the two variables are independent of each other. The part of the probability function that depends on x2 will not change when x1 changes and vice-versa. In other words, the orbital picture assumes that electrons move independently of each other, that they're uncorrelated. (in statistics, two variables are uncorrelated if the probability of events A together with B is the product of P(A) and P(B))

In reality this is not true. The probability of where one electron is should naturally depend on where the other electron is. But this error is not so big that it limits the descriptive usefulness of the orbital picture, because the general shape and density is accurate to over 95%. To get better accuracy you have to view the electrons as being in multiple orbitals simultaneously. (or abandon the whole orbital approach) But if you just started to learn about orbitals now (as your questions would indicate), then you shouldn't worry about that just yet. That's more in-depth quantum chemistry. (In fact, the correlation problem is the central problem of QC).
 
  • #6
alxm said:
Finding them "in an orbital" would the probability of the electron having a certain energy. Do you mean that, or the probability of finding the electron in a certain location? These are two different things.

As for the first alternative: Not necessarily; the two electrons have different spin (in fact, that's the only 'label' you can give them which will make any sense). An orbital isn't necessarily either occupied or not; you only have a probability of finding the electron in a given orbital. And the orbital populations (as it's called), aren't necessarily the same for the different spins; it depends on the system. If you have the same occupancies, then the electrons are indistinguishable. So naturally the probabilities will be the same.

However, when you're asking these questions, I suppose I should point out that this is where the limitations of the orbital picture come into play: Orbitals are single particle functions, meaning the probabilities are not correlated. If you look at the probability density u(x1,x2) that gives the probability that electron 1 is at x1 while electron 2 is at x2, when working with orbitals, then the two variables are independent of each other. The part of the probability function that depends on x2 will not change when x1 changes and vice-versa. In other words, the orbital picture assumes that electrons move independently of each other, that they're uncorrelated. (in statistics, two variables are uncorrelated if the probability of events A together with B is the product of P(A) and P(B))

In reality this is not true. The probability of where one electron is should naturally depend on where the other electron is. But this error is not so big that it limits the descriptive usefulness of the orbital picture, because the general shape and density is accurate to over 95%. To get better accuracy you have to view the electrons as being in multiple orbitals simultaneously. (or abandon the whole orbital approach) But if you just started to learn about orbitals now (as your questions would indicate), then you shouldn't worry about that just yet. That's more in-depth quantum chemistry. (In fact, the correlation problem is the central problem of QC).

Thank you. This is very interesting. And yes, I am new to learning all this so I'm sure it will take more background for me to fully understand these explanations, however, I am learning bit by bit with each question and explanation and it should all fit together better over time.
 

1. What is electron density?

Electron density refers to the probability of finding electrons in a given region of space around an atom or molecule. It is a measure of the electron cloud's concentration in a particular area.

2. How is electron density calculated?

Electron density is calculated by solving the Schrödinger equation, which describes the wave-like behavior of electrons. This equation takes into account the mass, charge, and energy of the electrons as well as the potential energy of the surrounding environment.

3. What factors affect electron density?

The factors that affect electron density include the number of electrons in an atom or molecule, the distance of the electrons from the nucleus, and the presence of other atoms or molecules in the surrounding environment.

4. How is electron density related to chemical bonding?

Electron density plays a crucial role in chemical bonding. It determines the strength of the bond between atoms, as well as the type of bond (covalent, ionic, or metallic). In general, higher electron density in the bonding region leads to stronger bonds.

5. What is the significance of studying electron density?

Studying electron density allows us to understand the properties and behavior of atoms and molecules, which are the building blocks of all matter. It is also essential in explaining and predicting chemical reactions and molecular structures, making it a crucial concept in chemistry and other related fields of science.

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