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    Three-body fragmentation dynamics of the propene trication produced by 1-MeV/u C4+ impact

    Zhencen He1,2, Mingliang Duan1, Zhuohang He1, Shuyu Zhang2,*, and Zhimin Hu1,†

    • 1Key Laboratory of Radiation Physics and Technology of Ministry of Education, Institute of Nuclear Science and Technology, Sichuan University, Chengdu, Sichuan 610064, China
    • 2West China School of Basic Medical Sciences and Forensic Medicine, Sichuan University, Chengdu, Sichuan 610041, China

    • *Contact author: zhang.shuyu@hotmail.com
    • †Contact author: huzhimin@scu.edu.cn

    Phys. Rev. A 113, 042827 – Published 30 April, 2026

    DOI: https://doi.org/10.1103/6bn6-jgbj

    Abstract

    The three-body fragmentation dynamics of propene trications [(H3C–CH=CH2)3+] induced by 1-MeV/u C4+ ion impact is investigated using cold-target recoil-ion momentum spectroscopy. Complete kinematical information is obtained for four three-body fragmentation channels: H++CH2++C2H3+, H++CH3++C2H2+, and the channels involving H2+ production, i.e., H++H2++C3H3+ and H2++CH2++C2H2+. By analyzing the fragment momentum correlations visualized in Dalitz plots, Newton diagrams, and native frames, each channel exhibits two distinct sequential processes, with a concerted process uniquely identified in the H2++CH2++C2H2+ channel. Relative contributions of competing fragmentation pathways are determined. The sequential pathways with CH breakage prior to CC breakage predominate in the channels H++CH2++C2H3+ and H++CH3++C2H2+. Due to comparable timescales, the H2 formation kinetically competes with the molecular fragmentation. This competition enables fragmentation pathways featuring initial H2+ emission, which contribute to two H2+ production channels. This study provides valuable insights into understanding the dissociation behaviors of asymmetric hydrocarbon chains under several-MeV/u ion impact, revealing the role of H2 formation kinetics in molecular fragmentation dynamics.

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