The elastic response of an electron fluid at finite frequencies is defined by
the electron viscosity η(ω). We determine η(ω) for graphene
at the charge neutrality point in the collisionless regime, including the
leading corrections due to the electron-electron Coulomb interaction. We find
interaction corrections to η(ω) that are significantly larger if
compared to the corresponding corrections to the optical conductivity. In
addition, we find comparable contributions to the dynamic momentum flux due to
single-particle and many-particle effects. We also demonstrate that
η(ω) is directly related to the nonlocal energy-flow response of
graphene at the Dirac point. The viscosity in the collisionless regime is
determined with the help of the strain generators in the Kubo formalism. Here,
the pseudo-spin of graphene describing its two sublattices plays an important
role in obtaining a viscosity tensor that fulfills the symmetry properties of a
rotationally symmetric system.Comment: 18 pages, 5 figure