.. _Module quantum mechanics target:
Quantum Mechanics
=================
This page provides a detailed description of the quantum mechanics functions implemented in the **HAOT** package. For additional clarity, these descriptions can also be accessed and explored interactively in a Python session using the ``help()`` function.

.. autofunction:: haot.zero_point_energy

.. autofunction:: haot.vibrational_partition_function

.. autofunction:: haot.rotational_partition_function

.. autofunction:: haot.born_oppenheimer_partition_function

.. autofunction:: haot.potential_dunham_coef_012

.. autofunction:: haot.potential_dunham_coeff_m

.. autofunction:: haot.boltzmann_factor

.. autofunction:: haot.boltzmann_distribution

.. autofunction:: haot.born_oppenheimer_approximation

.. autofunction:: haot.vibrational_energy_k

.. autofunction:: haot.rotational_energy_k

.. autofunction:: haot.characteristic_temperatures_K

.. autofunction:: haot.reduced_mass_kg

.. autofunction:: haot.molecular_spring_constant