Is it possible for non-spherical atomic orbitals to have spherical symmetry?

In summary: However, since the Hamiltonian is spherically symmetric, the rotations will all have the same symmetry. In other words, the wave functions will be spherically symmetric, but the eigenvalues will not.
  • #1
hokhani
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TL;DR Summary
The non spherical orbitals of spherical Hamiltonian
Oritals, other than s-orbitals, don't have spherical symmetry while the atomic Hamiltonian does have spherical symmetry. How is this possible?
 
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  • #2
hokhani said:
Summary:: The non spherical orbitals of spherical Hamiltonian

Oritals, other than s-orbitals, don't have spherical symmetry while the atomic Hamiltonian does have spherical symmetry. How is this possible?

You can compare this to the case of a free particle in 1D. The Hamiltonian operator

##\displaystyle\hat{H} = -\frac{\hbar^2}{2m}\frac{d^2}{dx^2}##

is invariant in any coordinate translation ##x\mapsto x+\Delta x##, but the energy eigenstates are of form

##\displaystyle\psi (x) = Ae^{ikx} + Be^{-ikx}##

which are not translation invariant unless ##k=0## and ##\psi## is a constant function.
 
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  • #3
hokhani said:
How is this possible?

Because the symmetry of the Hamiltonian shows up in the symmetry of the entire set of solutions, not in every individual solution. The entire set of solutions has spherical symmetry, but not all individual solutions do.
 
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  • #4
hokhani said:
Orbitals, other than s-orbitals, don't have spherical symmetry while the atomic Hamiltonian does have spherical symmetry. How is this possible?
That's true of any central force problem, even classically. For example the Sun's gravitational field is (too good approximation) spherically symmetrical but the solar system obviously is not.
 
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  • #5
hokhani said:
Orbitals, other than s-orbitals, don't have spherical symmetry while the atomic Hamiltonian does have spherical symmetry. How is this possible?
The reason is that the named orbitals commonly drawn are basis-dependent. It is like drawings of a circle from different (basis-dependent) perspectives, which produces unsymmetric ellipses.

The general orbital is quite arbitrary, and the set of all orbitals has spherical symmetry.
 
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  • #6
Exercise: Show that the sum of the norm of all orbitals of a given angular momentum ##l##, i.e.,
$$
\sum_{m=-l}^l \left| Y_{l,m} (\theta, \phi) \right|^2
$$
is spherically symmetric.
 
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  • #7
Suppose that an electron is in a d-orbital, say ##d_{z^2}## . The probability of existence of electron in one direction may be different from that in another direction! I think this discrepancy can be explained as follows:
There is no preferred z-direction and the shape of orbitals helps to determine the dynamics of electrons.
 
  • #8
hokhani said:
Suppose that an electron is in a d-orbital, say ##d_{z^2}## . The probability of existence of electron in one direction may be different from that in another direction! I think this discrepancy can be explained as follows:
There is no preferred z-direction and the shape of orbitals helps to determine the dynamics of electrons.
What is the source of atoms?

If the source is a thermal one, then there will be an equal probability of the atom being in all states of the same energy, as is the case for states that only differ in the magnetic quantum number. In that case, the electronic distribution is isotropic, see my post #6 above.

If the atom is in a specific state, as in your example above, then there was some state preparation (or selection) and there is no requirement for an isotropic distribution, since the preparation process can break the symmetry. In that case, the atom is said to be polarized, and there is a preferred direction for the electron.
 
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  • #9
Eigenfunctions of spherically symmetric Hamiltonians actually do have spherical symmetry, just not in the sense that you're thinking of. Say you have a Hamiltonian ##H## with spherical symmetry, i.e. ##[H,U(\theta)]=0## , then eigenstates ##|\omega\rangle## of ##H## will remain eigenstates with the same eigenvalue under rotation.
 
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FAQ: Is it possible for non-spherical atomic orbitals to have spherical symmetry?

What is the shape of atomic orbitals?

The shape of atomic orbitals is determined by the mathematical equations that describe the probability of finding an electron at a particular location around the nucleus of an atom. These shapes can be visualized as three-dimensional regions where the electron is most likely to be found.

How are atomic orbitals named?

Atomic orbitals are named based on their shape and orientation. The letters s, p, d, and f correspond to the different shapes of orbitals: spherical, dumbbell, cloverleaf, and complex, respectively. The numbers 1, 2, 3, etc. indicate the energy level of the orbital, with 1 being the lowest energy level.

How many atomic orbitals are in each energy level?

The number of atomic orbitals in each energy level is equal to the square of the principal quantum number (n). For example, the first energy level (n=1) has 1 orbital, the second energy level (n=2) has 4 orbitals, and the third energy level (n=3) has 9 orbitals.

What is the difference between an s orbital and a p orbital?

An s orbital is spherical in shape and can hold a maximum of 2 electrons. A p orbital is dumbbell-shaped and can hold a maximum of 6 electrons. Additionally, p orbitals have three different orientations (px, py, and pz) while s orbitals only have one.

How do the shapes of atomic orbitals affect chemical bonding?

The shape of atomic orbitals plays a crucial role in chemical bonding. For example, the overlap of two s orbitals results in a sigma bond, while the overlap of two p orbitals results in a pi bond. The orientation of these orbitals also determines the type of bond formed. Additionally, the number and arrangement of electrons in orbitals determine the overall shape of a molecule, which affects its chemical properties.

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