There are two main advantages of the model discussed above:
The simple, direct calculation of the interaction free energy and the inclusion of the quantum-mechanical effects in the translational motion of H2.
This simplicity however, comes at a heavy cost in the rigour.
It is therefore essential to discuss the approximations, both conceptual and technical, in more details.
The major assumptions of the treatment are given below.
Subsections
Lyuben Zhechkov
2007-09-04