Scattering of Slow Neutrons byH2and CH4

Abstract
The mass tensor approximation, introduced by previous authors to calculate the scattering cross section of slow neutrons by molecules when the incident energy E0 of the neutron is large compared with the average level spacing of the molecular rotations, is extended here to take into account the molecular vibrations. Calculations are made in the case of H2 and CH4 at room temperature for neutron energies below the threshold of excitation of higher vibrational states. The agreement with experiment is very satisfactory in the expected range of validity of this theory. The cross section for higher E0 is also treated in the case of H2, without taking into account, however, the thermal agitation of the scattering molecules: the asymptotic form of the total cross section for large values of E0 is derived, and numerical calculations show that the asymptotic behavior is quickly reached.