Abstract The scattering cross-sections for positron-biomolecule interaction are an essential input for the Monte-Carlo simulation techniques. In the present work, we have reported the elastic integral, differential, momentum transfer, and total ionization cross-sections for scattering of positron from 2H-pyran, 4H-pyran, and pyrrole molecules. The single-center expansion (SCE) method is employed for the elastic scattering calculations and the binary-encounter-Bethe model for ionization. We have also reported the elastic integral and differential cross-sections for benzene and furan, which are structurally similar to the pyran isomers and pyrrole, respectively, and compared them with the experimental and theoretical data available in the literature to validate the efficacy of the SCE method and the codes used. A comparative analysis of the elastic cross-sections for the isomers: 2H-pyran and 4H-pyran, and the pyrrole molecule that is isoelectronic with furan is also presented.
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