Hydrogen Atom Matrix Elements Related to Transition Probability

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SUMMARY

The discussion focuses on evaluating the matrix element for hydrogen atom orbitals, specifically addressing the challenges of integrating the z operator between the wave functions. The user encounters difficulties in converting the z operator to spherical coordinates and integrating the resulting expression. The solution emphasizes the importance of expressing the volume element dV in spherical coordinates without needing to derive dz. This approach is crucial for correctly applying perturbation theory in evaluating transition probabilities.

PREREQUISITES
  • Understanding of quantum mechanics and hydrogen atom wave functions
  • Familiarity with spherical coordinates and their application in integrals
  • Knowledge of perturbation theory in quantum mechanics
  • Experience with volume integrals in three-dimensional space
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  • Study the derivation and application of spherical coordinates in quantum mechanics
  • Learn about volume integrals and their significance in evaluating matrix elements
  • Explore perturbation theory and its role in calculating transition probabilities
  • Practice solving integrals involving hydrogen atom wave functions using computational tools
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Students and researchers in quantum mechanics, particularly those focusing on hydrogen atom transitions, matrix element evaluations, and perturbation theory applications.

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Homework Statement


Evaluate the matrix element <U210|z|U100> where by |Unlm> we mean the hydrogen atom orbital with it's quantum numbers.


Homework Equations





The Attempt at a Solution


So where I'm getting stuck is on the integral, because the "U" portion of the wave function is given in terms of r and theta, whereas we are putting the z operator between these two U functions.

So we get ∫U210(z)U100dz

This is where I get stuck. I tried converting z to spherical coordinates, using z=r*cosθ, but then dz=cosθ dr - r*sinθdθ. Thus, when I integrate the radial portion, I still have θ unevaluated (still a variable) and vice versa. Then I tried converting r and θ to z and just integrating over dz. But when I put this integrand into Wolfram's online integral calculator, it seems too difficult to evaluate (and I wouldn't have any clue by hand).

I'm wondering, is this even the correct method in the first place? It is just confusing to me to evaluate a 3-D hydrogen atom only along z. Usually the text I uses doesn't give impossible integrals, so I suspect I am setting it up incorrectly.

To give some context, later in the problem, we are going to evaluate transition probabilities under perturbation theory, which also employs a z operator.

Thank you!
 
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Yes, use z = rcosθ and express everything in spherical coordinates. You will not need to use an expression for dz. You are integrating a volume integral, so make sure you express your volume element dV in spherical coordinates.

See here for example.
 
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