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Consider the molecule CN, which may be described by a dumbbell consisting of two masses [itex]M_1[/itex] and [itex]M_2[/itex] attached by a rigid rod of length [itex]a[/itex]. The dumbbell rotates in a plane about an axis going through the center of mass and perpendicular to it.
[tex]\mu = \frac{M_1 + M_2}{M_1M_2}[/tex]
and treating the problem as that of a point mass, [itex]\mu[/itex], traveling in a planar circular orbit or radius [itex]a[/itex]? Given this, I believe I would have:
[tex]H = \frac{p^2}{2\mu} + \frac{1}{2}(\mu a^2)\omega ^2[/tex]
Now, my book isn't clear on what the "energy spectrum" specifically is, but does it have to do with the spectral decomposition of a (linear) operator? What exactly am I to do for (b)?
My book has some stuff on harmonic oscillator, where the energy eigenvalues are given:
[tex]E_n = \left (n + \frac{1}{2}\right )\hbar \omega[/tex]
If I were to find the energy difference between the ground state and first eigenstate, would that simply be:
[tex]E_1 - E_0 = \hbar \omega[/tex]
If I can find the energy eigenvalues for my Hamiltonian (since this isn't a harmonic oscillator in this problem) is that all I need to do for (c): express [itex]E_1 - E_0[/itex]?
Thanks.
- Write down the Hamiltonian that describes the motion.
- What is the energy spectrum?
- Write down an expression for the difference in energy between the ground state and the first excited state in terms of the masses and [itex]a[/itex].
[tex]\mu = \frac{M_1 + M_2}{M_1M_2}[/tex]
and treating the problem as that of a point mass, [itex]\mu[/itex], traveling in a planar circular orbit or radius [itex]a[/itex]? Given this, I believe I would have:
[tex]H = \frac{p^2}{2\mu} + \frac{1}{2}(\mu a^2)\omega ^2[/tex]
Now, my book isn't clear on what the "energy spectrum" specifically is, but does it have to do with the spectral decomposition of a (linear) operator? What exactly am I to do for (b)?
My book has some stuff on harmonic oscillator, where the energy eigenvalues are given:
[tex]E_n = \left (n + \frac{1}{2}\right )\hbar \omega[/tex]
If I were to find the energy difference between the ground state and first eigenstate, would that simply be:
[tex]E_1 - E_0 = \hbar \omega[/tex]
If I can find the energy eigenvalues for my Hamiltonian (since this isn't a harmonic oscillator in this problem) is that all I need to do for (c): express [itex]E_1 - E_0[/itex]?
Thanks.