How Do You Assign Rotational Quantum Numbers Using Wavenumbers?

In summary, rotational spectroscopy is a spectroscopic technique that involves studying the rotational energy levels of molecules. It works by passing electromagnetic radiation through a sample of molecules and analyzing the rotational transitions. This technique has various applications, including identifying and characterizing molecules, studying their structure and dynamics, and determining their bond lengths. Rotational spectroscopy offers precise information about molecular structure and bonding, and it is also a non-destructive method. The most common techniques used in rotational spectroscopy are microwave spectroscopy and Fourier transform infrared spectroscopy, but other techniques such as Raman spectroscopy and laser-induced fluorescence spectroscopy can also be used.
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Homework Statement


Hey people, I'm in dire need of help for this question.
Say you are given a list of wavenumbers (eg. 80, 90, 100, 110 cm^-1) for rotational transitions, and you are asked to assign rotational quantum numbers J to the transitions, how would you do that?



Homework Equations



What I thought of is to use the equation V(J+1<--J) =2B(J+1) - 4D(J+1)^3
Then divide by J+1 to make it a straight line plot. Then I know that the separation of the transitions is 2B = 10 cm^-1. Know, my tutor hinted us that we should start by guessing a value of J (ie. J=0, 1, 2, ...) and plot a graph until we got a straight line plot for a certain value of J, that would mean that transition corresponds to that value of J. I don't see what I need to do...

The Attempt at a Solution

 
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your approach is on the right track. To assign rotational quantum numbers (J) to the given wavenumbers, you would need to use the following equation:

V(J+1<--J) = 2B(J+1) - 4D(J+1)^3

This equation relates the wavenumber (V) to the rotational quantum number (J) for a given transition. To use this equation, you would first need to calculate the value of the rotational constant (B) and the centrifugal distortion constant (D) for the molecule in question. These values can often be found in reference books or online databases.

Once you have calculated the values of B and D, you can start by guessing a value of J (e.g. J=0, 1, 2, etc.) and using the equation to calculate the corresponding wavenumber for that transition. Plot these calculated wavenumbers against the guessed values of J on a graph. If the plot shows a straight line, then that value of J is likely the correct one for the given transition.

If the plot does not show a straight line, you can try a different value of J and repeat the process until you find a value that gives a straight line plot. This value of J would then correspond to the rotational quantum number for that transition.

In summary, to assign rotational quantum numbers to the given wavenumbers, you would need to use the equation relating wavenumber to J, calculate the values of B and D, and plot the calculated wavenumbers against guessed values of J until you find a straight line plot. This will give you the correct value of J for each transition.
 

Related to How Do You Assign Rotational Quantum Numbers Using Wavenumbers?

1. What is rotational spectroscopy?

Rotational spectroscopy is a type of spectroscopy that involves studying the rotational energy levels of molecules. It can provide information about molecular structure, chemical bonding, and intermolecular forces.

2. How does rotational spectroscopy work?

Rotational spectroscopy works by passing electromagnetic radiation, usually in the microwave or radio frequency range, through a sample of molecules. The molecules absorb the radiation and undergo rotational transitions, which can be detected and analyzed to determine the rotational energy levels of the molecule.

3. What are the applications of rotational spectroscopy?

Rotational spectroscopy has several applications, including identifying and characterizing molecules in the gas phase, studying the structure and dynamics of molecules in the gas phase, and determining the rotational constants and bond lengths of molecules.

4. What are the advantages of rotational spectroscopy?

One of the main advantages of rotational spectroscopy is its ability to provide precise information about molecular structure and bonding. It is also a non-destructive technique and can be used to study molecules in their natural state without altering their properties.

5. What are some common techniques used in rotational spectroscopy?

The two most common techniques used in rotational spectroscopy are microwave spectroscopy and Fourier transform infrared (FTIR) spectroscopy. Other techniques include Raman spectroscopy and laser-induced fluorescence spectroscopy.

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