![]() | ![]() |
Astron. Astrophys. 324, 27-31 (1997) 2. Luminescence of primordial moleculesAs mentioned previously, opacity (in the narrow molecular lines, for example) and peculiar motion of the protoclouds results in CBR disturbances. This can be more easily seen in the rest frame of the proto-object. In this frame the CBR becomes non-isotropic and out of thermal equilibrium. >From the side towards which the protocloud moves, the temperature of the CBR will be higher than average and from the back side it will be lower. After reflection, the photons are distributed isotropically in this frame. This leads to non-isotropic distribution in our frame. That is the explanation of the principal role of opacity. But the amplitude of the effect depends on the peculiar velocity and spectral index of the reflecting radiation (Dubrovich, 1977, Maoli et al., 1994). This effect corresponds to the elastic scattering between the molecules and photons, i.e. the total number of the photons does not change. But in fact all molecules have a quite complicated energy level structure. This allows for the possibility of a non-elastic process. It is the well-known luminescence process which, for example, plays an important role in the formation of radiation from a reflection nebula. In our case a "hot spot" in the CBR (in the rest frame of the cloud) plays the role of a "star" for the reflection nebula. This consideration is just a phenomenological one. For the full description of this process, the equations of the photon transfer must be solved. Here we won't do this, but will only make simple estimates. Let us consider this process in detail. Taking into account only
those chemical elements (the most abundant) which are predicted by the
pure Big Bang model - H, He, D, 3 He, Li, and their ions,
we can list the most probable molecules in the primordial matter at
z = 100-200: H2, H For obtaining the greatest interaction between molecules and
photons, two values are important - the cross-section for scattering
and the concentration (or relative abundance) of this molecule. The
first parameter depends on the specific quantum structure of the
molecule - its symmetry and charge. The second one depends on the
abundance of the chemical elements of which it is composed and on the
rate of the appropriate chemical reactions. According to these
constraints, we should take into consideration only those molecules
which have a large enough dipole moment and relatively high abundance.
These are: HD ![]() ![]() ![]() ![]() © European Southern Observatory (ESO) 1997 Online publication: May 26, 1998 ![]() |