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  1. NAST NAST Public

    Nonadiabatic statistical theory package for predicting kinetics of spin-dependent processes

    Fortran 4 5

  2. pyVibLum pyVibLum Public

    pyVibLum calculates the vibronic structure of the lanthanide emission coupled to molecular vibrations and predicts the electron-vibrational coupling strengths for specific vibrations

    Python

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