Supplementary data of "The destruction of CH$^+$ with atomic hydrogen at low temperature understood: a non-adiabatic dynamical study"
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Fortran codes with the new 3x3 Coupled diabatic potential energy surfaces and rate constants (adiabatic statiistical approach) for the CH⁺(v,j) + H --> H2 + C+ reaction
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Zenodo创建时间:
2025-05-07



