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This document discusses rotational motion in rigid rotators, specifically focusing on diatomic molecules. It begins by introducing the rigid rotator model and developing the theory to understand the rotational partition function of diatomic molecules. Key points include: 1) The rigid rotator model treats the distance between two masses in a diatomic molecule as fixed, allowing the problem to be treated as a single rigid body rotating about its center of mass. 2) This reduces the two-body problem to an equi

Author

Ramesh

Language

EN