Ab Initio Molecular Dynamics Study of Intersystem Crossing Dynamics for MH2 (M = Si, Ge, Sn, Pb) on Spin-Pure and Spin-Mixed Potential Energy Surfaces – 北海道大学化学反応創成研究拠点 (ICReDD)

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Ab Initio Molecular Dynamics Study of Intersystem Crossing Dynamics for MH₂ (M = Si, Ge, Sn, Pb) on Spin-Pure and Spin-Mixed Potential Energy Surfaces

2023年12月15日