C parity

In physics, C parity or charge parity is a multiplicative quantum number of some particles that describes its behavior under a symmetry operation of charge conjugation (see C-symmetry).

Charge conjugation changes the sign of all quantic charges (i.e., additive quantum numbers):

On the contrary, does not affect:

As a result, a particle is substituted by its antiparticle.

\mathcal C \, |\psi\rangle = | \bar{\psi} \rangle

For the eigenstates of charge conjugation

\mathcal C \, |\psi\rangle = \eta_C \, | \psi \rangle

and \eta_C = \pm 1 is called the C parity or charge parity.

The above implies that \mathcal C|\psi\rangle and |\psi\rangle have exactly the same quantum charges, so only truly neutral systems —those where all quantum charges and magnetic moment are 0— are eigenstates of charge parity, that is, the photon and particle-antiparticle bound states: neutral pion, η, positronium... The neutron is not an eigenstate because it has a magnetic moment, and so does not have an associated C parity.

For a system of free particles, the C parity is the product of C parities for each particle.

In a pair of bound bosons there is an additional component due to the orbital angular momentum. For example, in a bound state of two pions, π+ π with an orbital angular momentum L, exchanging π+ and π inverts the relative position vector, which is identical to a parity operation. Under this operation, the angular part of the spatial wave function contributes a phase factor of (−1)L, where L is the angular momentum quantum number associated with L.

\mathcal C \, | \pi^%2B \, \pi^- \rangle = (-1)^L \, | \pi^%2B \, \pi^- \rangle.

With a two-fermion system, two extra factors appear: one comes from the spin part of the wave function, and the second from the exchange of a fermion by its antifermion.

\mathcal C \, | f \, \bar f \rangle = (-1)^L (-1)^{S%2B1} (-1) \, | f \, \bar f \rangle = (-1)^{L %2B S} \, | f \, \bar f \rangle

Bound states can be described with the spectroscopic notation 2S+1LJ (see term symbol) , where S is the total spin quantum number, L the total orbital momentum quantum number and J the total angular momentum quantum number. Example: the positronium is a bound state electron-positron similar to an hydrogen atom. The parapositronium and ortopositronium correspond to the states 1S0 and 3S1.

1S0 γ + γ          3S1 γ + γ + γ
ηC: +1 = (−1) × (−1) −1 = (−1) × (−1) × (−1)

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See also