和田諒博士のJ. Comp. Chem.誌に掲載された論文が表紙に採択

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
S. Wada, T. Tsutsumi, K. Saita, and T. Taketsugu
J. Comput. Chem., 45, 552-562 (2024). (front cover)

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