Cross-section calculations for positron scattering from pyrimidine over an energy range from 0.1 to 10000 eV
We report a computational investigation of positron scattering by pyrimidine (C4H4N2) in the gas phase. Integral and differential cross sections have been calculated over a broad energy range by employing two distinct ab initio quantum scattering methods:
|Collections||ANU Research Publications|
|Source:||Physical Review A: Atomic, Molecular and Optical Physics|
|Access Rights:||Open Access|
|01_Sanz_Cross-section_calculations_for_2013.pdf||369.54 kB||Adobe PDF|
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