C Parity

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 trully 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, ans 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, with two pi particles π+ π and an orbital angular momentum L, exchanging π+ and π inverts the relative position vector, from which the wave function spatial part depends on. This generates a phase factor (−1)L, where L is the angular momentum quantum number associated with L
\mathcal C \, | \pi^+ \, \pi^- \rangle = (-1)^L \, | \pi^+ \, \pi^- \rangle
With a two-fermion system, two extra factors appear: one comes from the spin part in 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+1} (-1) \, | f \, \bar f \rangle = (-1)^{L + 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.
  • With S = 0 spins are anti-parallel, and with S = 1 they are parallel. This gives a multiplicity (2S+1) of 1 or 3, respectively
  • The total orbital angular momentum quantum number is L = 0 (S, in spectroscopic notation)
  • Total angular momentum quantum number is J = 0, 1
  • C parity ηC = (−1)L + S = +1, −1, respectively. Since charge parity is preseved, anihilation of these states in photons (ηC(γ) = −1) must be:
/dd>
| 1S0 || → || γ + γ |          | 3S1 || → || γ + γ + γ
ηC: +1 = (−1) × (−1) | −1 || = || (−1) × (−1) × (−1)

 

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