Calculate Resonance Frequency of a Molecule

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Calculating the resonance frequency of a molecule can be complex, especially for structures beyond simple ones like water. Classical mechanics, particularly Lagrangian mechanics, can be employed to model molecular vibrations by treating atoms as point masses and applying Hooke's law for interatomic forces. However, this method becomes increasingly difficult with larger, non-planar molecules. There is currently no systematic, predictive approach to calculate resonance frequencies without experimental data. Further research and advanced computational methods may be necessary for more complex molecules.
Eikou
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Is there any systematic, predictive way to calculate the resonance frequency of a given molecule?

Say I'm given a formula and a structure but nothing else. Is there any way to calculate it without just experimenting?

I'm not sure if this question is in the right place, and I'm not sure if it's intelligible. It's just something that struck my curiosity recently and I've tried some Google research with no real success. Thanks for any help!
 
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I remember calculating the resonance frequencies of a water molecule using classical mechanics. We use Lagrangian mechanics and modeled each atom in the molecule as a point mass, and we assumed the force between each atom was proportional to their separation (like Hooke's law).

I imagine this would be hella hard to do with anything with a less-than-simple structure like H2O. It would be even harder with a molecule that contains four or more atoms not in the same plane.

Just a suggestion. Good luck.
 
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