Where do the vibrational modes of molecules come from?

In summary, the vibration mode of a molecule, such as H2+, is a result of the balance between repulsive and attractive forces between the nuclei and electrons. The equilibrium bond length is where the total force is zero, but if the bond is stretched or compressed, the imbalance of forces causes the atoms to oscillate around this distance. This is explained by both Coulomb force and quantum mechanics.
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Where vibrational modes of molecules come from?
Hello everyone. First, sorry for my english. Second, I have got question where vibration mode of H2+ molecule (I think it is the most simple molecule for this topic explanation) comes from. If I should get basics before asking this tell me :). By my count the most important factor behind "being" oscillator is force that returns nuclei to the equilibrium position (I say about nuclei because I read in internet that in vibration are involved nuclei). As the motor force of nuclei repulsion (when nuclei are closer together than in eqilibrium position) I see Coulomb force, but if nuclei are further apart than in equilibrium position what force cause them to change direction and come closer to each other? In conclusion, what force (attracting nuclei) is counterpart of spring in classical oscillator?
 
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In a molecule, there is a balance between repulsive (electron-electron and nucleus-nucleus) forces and attractive (electron-nucleus) forces. The total force is zero at the equilibrium bond length. If you stretch or compress the bond, the imbalance of attractive and repulsive forces will pull the atoms back toward equilibrium.

This is probably as close an explanation as I can give you without invoking quantum mechanics.
 
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At large distances, you have attraction between a positive proton and a polarisable H atom. At small distances, the repulsion between the two nuclei dominates. Hence there must be at least one bound state and the distance of the two atoms can oscillate around the equilibrium distance.
 
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FAQ: Where do the vibrational modes of molecules come from?

What are vibrational modes in molecules?

Vibrational modes in molecules are the specific ways in which the atoms in a molecule move relative to each other while the molecule remains intact. These movements are quantized, meaning they occur at specific frequencies, and are a result of the interactions between the atoms' bonds and the overall molecular structure.

How are vibrational modes determined?

Vibrational modes are determined by the molecular structure and the forces between atoms. They can be calculated using quantum mechanical models, such as solving the Schrödinger equation for the molecule, or approximated using classical mechanics models like the harmonic oscillator. Experimental techniques like infrared (IR) spectroscopy and Raman spectroscopy can also be used to observe and measure these modes.

Why do molecules have different vibrational modes?

Molecules have different vibrational modes because they consist of multiple atoms connected by chemical bonds, each capable of moving in various ways. The number and type of vibrational modes depend on the number of atoms and the symmetry of the molecule. For example, a linear molecule with N atoms has 3N-5 vibrational modes, while a non-linear molecule has 3N-6 modes.

What factors influence the frequency of vibrational modes?

The frequency of vibrational modes is influenced by the mass of the atoms involved, the strength of the chemical bonds, and the overall molecular structure. Heavier atoms tend to vibrate at lower frequencies, while stronger bonds (such as double or triple bonds) typically vibrate at higher frequencies. The molecular environment, including interactions with other molecules, can also affect vibrational frequencies.

How are vibrational modes related to molecular energy levels?

Vibrational modes are directly related to the quantized energy levels of a molecule. Each vibrational mode corresponds to a specific energy level, and transitions between these levels involve the absorption or emission of energy, typically in the form of infrared radiation. These energy transitions can be studied using spectroscopic techniques, providing valuable information about the molecular structure and dynamics.

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