How to Calculate Rotational Partition Function for Homonuclear Diatomic Molecules?
Rotational Partition Function for Homonuclear Diatomic Molecules calculator uses Rotational Partition Function = Temperature/Symmetry Number*((8*pi^2*Moment of Inertia*[BoltZ])/[hP]^2) to calculate the Rotational Partition Function, The Rotational Partition Function for Homonuclear Diatomic Molecules formula is defined as the contribution to the molecular partition function due to rotational motion for diatomic molecule. Rotational Partition Function is denoted by q_{rot} symbol.
How to calculate Rotational Partition Function for Homonuclear Diatomic Molecules using this online calculator? To use this online calculator for Rotational Partition Function for Homonuclear Diatomic Molecules, enter Temperature (T), Symmetry Number (σ) & Moment of Inertia (I) and hit the calculate button. Here is how the Rotational Partition Function for Homonuclear Diatomic Molecules calculation can be explained with given input values -> 72.62509 = 300/2*((8*pi^2*1.95E-46*[BoltZ])/[hP]^2).