API Documentation

• Systems
  • SingletSigmaMolecule
• Operators
  • HalfInt
  • T2_C()
  • ac_ham()
  • ac_ham_ellip()
  • convert_poincare_to_jones()
  • crop_by_indices()
  • dc_ham()
  • electric_gradient()
  • expanded_electric_gradient()
  • expanded_quad_moment()
  • expanded_unit_dipole_operator()
  • generate_vecs()
  • hyperfine_ham()
  • makeT2()
  • mn_crop_indices()
  • num_proj()
  • num_proj_with_below()
  • proj_iter()
  • proj_iter_bounded()
  • quad_moment()
  • quadrupole()
  • raising_operator()
  • rotational()
  • scalar_nuclear()
  • sph_iter()
  • tensor_dot()
  • tensor_nuclear()
  • uncoupled_basis_iter()
  • uncoupled_basis_pos()
  • unit_ac_aniso()
  • unit_ac_aniso_ellip()
  • unit_ac_iso()
  • unit_dipole_operator()
  • vector_dot()
  • wigner_D()
  • x_operator()
  • y_operator()
  • z_operator()
  • zeeman()
  • zeeman_ham()
• Calculate
  • electric_moment()
  • label_states()
  • magnetic_moment()
  • solve_system()
  • sort_by_labels()
  • sort_smooth()
  • transition_electric_moments()
• Plotting
  • colorline()
  • plot_polarization_ellipse()
  • plot_rotational_2d()
  • plot_rotational_3d()