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Rotation of Linear Molecules

The rotational energy levels of a diatomic molecule in 3D space is given by the quantum mechanical solution to the rotating rigid rotor:
Rotation of Linear Molecules | Chemistry Optional Notes for UPSC

  • where J is a rotational quantum number ranging from J = 0 to J = ∞.
  • I is the moment of inertia and is the rotational equivalent to mass in translation.

The moment of inertia of a molecule is very sensitive to the geometry to the the molecule (see below).
Rotation of Linear Molecules | Chemistry Optional Notes for UPSCIn general, any three-dimension species (e.g., a molecule) will have three degrees of rotational energy since it can rotation in the  x,  y and  z axis (i.e., the angular momentum vector can lie in each axis). This energy spacing for rotation in each degree is given by Equation 1 and is shown geometrically below.
Rotation of Linear Molecules | Chemistry Optional Notes for UPSC

The lowest energy transition is the J = 0 to J = 1 transition and corresponds to
Rotation of Linear Molecules | Chemistry Optional Notes for UPSC
Most of the mass of the molecule is in the nuclei, so when calculating the moment of inertia  I we can ignore the electrons and just use the nuclei. But the size of the nuclei is around  10−5 times smaller than the bond length. This means the moment of inertia around an axis along the bond is going to be about  1010 smaller than the moment of inertia around an axis normal to the bond. Therefore the energy level spacings will be around  1010 times bigger along the bond than normal to it.
It is common to argue that linear molecules do not rotate perpendicular to the axis of symmetry and often justified in terms of symmetry of the molecule (see Group Theory). Therefore, out of three possible rotational degrees of freedom for a three dimensional object, only two are applicable to linear molecules and the third rotation is often ignored. This is calipalized in terms of justifying how many vibrational degrees of freedom a molecule has: 

  • Non-linear molecules have 3N degrees of freedom in total: 3 are translational and 3 are rotational (all are allowed for non-linear molecules) so the remaining 3N-6 are vibrational. 
  • In contrast, linear molecules have 3 translational and only 2 rotational, and to keep a total of 3N degrees of freedom, they have 3N-5 vibrational degrees. 

These equations are justified since rotation around the axis along the bond of the molecule requires huge energies (Equation  2 ) since  I due to the much smaller moment of inertia. To excited these rotations, gamma ray photons are required and is the topic of high energy physics. Moreover, the temperature at which energy levels above the ground level are important is extremely high (e.g., it can be higher than the temperature of dissociation of the molecule). Therefore, at temperatures of practical interest, rotation around the axis of the linear molecule is not important for thermodynamic properties.

Question for Rotation of Linear Molecules
Try yourself:
Which of the following statements is true about the rotational energy levels of linear molecules?
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The document Rotation of Linear Molecules | Chemistry Optional Notes for UPSC is a part of the UPSC Course Chemistry Optional Notes for UPSC.
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FAQs on Rotation of Linear Molecules - Chemistry Optional Notes for UPSC

1. What is the concept of rotation in linear molecules?
Ans. In the context of linear molecules, rotation refers to the movement or spinning of the molecule around its axis. It occurs when the molecule undergoes a change in its orientation without any change in its overall structure or shape.
2. How does rotation affect the properties of linear molecules?
Ans. Rotation of linear molecules can have significant effects on their properties. For example, rotational energy levels determine the amount of energy required for the molecule to rotate. This, in turn, affects the molecule's moment of inertia, rotational constants, and rotational spectra, which provide valuable information about the molecule's structure and behavior.
3. How is the rotational motion of linear molecules described mathematically?
Ans. The rotational motion of linear molecules is described using the rigid rotor model. This model considers the molecule as a rigid body rotating around its center of mass. The rotation is quantized, and the rotational energy levels are given by the expression E = J(J + 1)h^2/8π^2I, where E is the energy, J is the rotational quantum number, h is Planck's constant, and I is the moment of inertia of the molecule.
4. What are the factors that influence the rotational spectra of linear molecules?
Ans. The rotational spectra of linear molecules are influenced by several factors, including the moment of inertia, bond lengths, bond angles, and molecular masses. The moment of inertia, in particular, plays a crucial role in determining the spacing between rotational energy levels and, consequently, the frequencies of the rotational transitions observed in the spectra.
5. How do scientists study the rotation of linear molecules experimentally?
Ans. Scientists study the rotation of linear molecules experimentally using a technique called microwave spectroscopy. In this technique, molecules are subjected to microwave radiation, and the absorption or emission of specific frequencies is observed. By analyzing the resulting spectra, scientists can determine the rotational constants, moment of inertia, and other rotational properties of the molecules.
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