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ORCID"Ab initio molecular dynamics study of intersystem crossing dynamics for ..."
- Satoi Wada
, Takuro Tsutsumi, Kenichiro Saita, Tetsuya Taketsugu:
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. J. Comput. Chem. 45(9): 552-562 (2024)
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