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    Density functional theory-based study on the structural, electronic and spectral properties of gas-phase PbMg n − (n = 2–12) clusters

    Density functional theory-based study on the structural, electronic and spectral properties of gas-phase PbMg n − (n = 2–12) clusters por Zai-Fu Jiang, Ding-Mei Zhang, Pan-Long Kong, Jing-Jing Wang, Wei Dai, Ben-Chao Zhu

    Publicado em 2024-09-01
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