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  1. robochimps/richmol robochimps/richmol Public

    Molecular rotations and vibrations in fields

    Python 1

  2. robochimps/vibrojet robochimps/vibrojet Public

    Python package for constructing molecular rovibrational kinetic and potential energy operators using Taylor-mode automatic differentiation

    Python 4

  3. robochimps/rotational_clusters robochimps/rotational_clusters Public

    Nuclear spin-symmetry breaking in rotational cluster states of a triatomic molecule

    Jupyter Notebook 1

  4. robochimps/isotope_nqr robochimps/isotope_nqr Public

    Nuclear-quadrupole spin resonances caused by isotope substitution

    Jupyter Notebook

  5. Trovemaster/TROVE Trovemaster/TROVE Public

    Theoretical ROVibrational Energies: A variational program for accurate nuclear motion calculations

    Fortran 17 9

  6. CFEL-CMI/richmol CFEL-CMI/richmol Public

    Richmol is for variational simulations of molecular nuclear motion dynamics in fields

    Fortran 8 2