The simulation of DIS reactions includes reactions with high
. The
first approximation of the
-dependent photonuclear cross-sections
at high
was made in [11], where the modified photonuclear
cross sections of virtual photons [34] were used. The
structure functions of protons and deuterons have been approximated in
CHIPS by the sum of
non-perturbative multiperipheral and non-perturbative direct
interactions of virtual photons with hadronic partons:
,
,
,
,
,
![]() |
The photonuclear cross sections are calculated by the eikonal formula:
The differential cross section of the
reaction was
approximated as
![]() |
For the
amplitudes one can not apply the optical theorem,
To calculate the total cross sections, it is therefore necessary to
integrate the differential cross sections first over
and then over
. For the
reactions the differential cross section
can be integrated with good accuracy even for low energies because it
does not have the
factor of the boson propagator. The
quasi-elastic part of the total cross-section can be calculated for
. The total
cross-sections are shown in
Fig.23.23(a,b). The dashed curve corresponds to the GRV [38]
approximation of parton distributions and the dash-dotted curves
correspond to the KMRS [39] approximation. Neither approximation
fits low energies, because the perturbative calculations
give parton distributions only for
. In [40] an
attempt was made to freeze the DIS parton distributions at
and
to use them at low
. The
part of DIS was replaced by
the quasi-elastic and one pion production contributions, calculated on
the basis of the low energy models. The results of [40] are
shown by the dotted lines. The nonperturbative CHIPS approximation
(solid curves) fits both total and quasi-elastic cross sections even at
low energies.
![]() |
The quasi-elastic
cross sections are shown in
Fig.23.23(c,d). The CHIPS approximation (solid line) is compared
with calculations made in [40] (the dotted line) and the best
fit of the
theory was made in [41] (the dashed lines). One
can see that CHIPS gives reasonable agreement.
The
spectra for each energy are known as an intermediate result
of the calculation of total or quasi-elastic cross sections. For the
quasi-elastic interactions (
) one can use
and
simulate a binary reaction. In the final state the recoil nucleon has
some probability of interacting with the nucleus. If
the
value is randomized and therefore the
dependent
coefficients (the number of partons in non-perturbative phase space
, the Pomeron intercept
, the fraction of the direct
interactions, etc.) can be calculated. Then for fixed energy and
the neutrino interaction with quark-partons (directly or through
the Pomeron ladder) can be randomized and the secondary parton
distribution can be calculated. In vacuum or in nuclear matter the
secondary partons are creating quasmons [2,3] which
decay to secondary hadrons.