The anisotropic quantum harmonic oscillator is a sum of three commuting one-coordinate oscillator Hamiltonians. Substituting and dividing by gives a sum of three functions of independent coordinates, so each equals a separation constant. ConsequentlyFor a time-independent operator, conservation for arbitrary states follows from , since . The first labelled operator is ; the second is . The kinetic energy is rotationally invariant. The potential is invariant under rotations about precisely when (i) ; full rotational invariance requires (ii) . For positive oscillator frequencies these are equality of the frequencies themselves. Acting with the commutators on arbitrary test functions excludes anisotropic potentials in case (ii).
In the isotropic case let . ThenThe polynomial is the first excited oscillator factor and the other two factors are ground-state Gaussians. The first excited spatial level has three independent choices, proportional to . Odd parity gives , and Gaussian integration yieldsFor oscillator uncertainty and allocation of classical energy, the mode has energy , whose classical amplitude is , giving . If “same energy” instead means assigning the entire three-dimensional energy to one classical coordinate, its amplitude is and the ratio is . A general three-dimensional classical orbit's amplitude is not fixed by total energy without specifying its allocation among modes.
The capacity of an isotropic oscillator shell, including the two electron spin states, is electrons. Nine non-interacting electrons occupy shells as for . ThusThe least positive excitation promotes an electron by one oscillator quantum. Rearrangements within the partly filled degenerate shell remain ground states and cost no energy.
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