Machine-translated by Google. Questions are authored in English.
Top

Discussion

Assign the spectral lines given in the table to different vibrational modes of A2B type molecule :

\(\bar{v}\) (cm−1)Description
(1)590IR-active (PQR branches)
(2)1290Raman active, polarized
IR-active (PR branches)
(3)2220Raman active, depolarized
IR-active (PR branches)

  • A.1 \(\rightarrow\) bending, 2 \(\rightarrow\) symmetric stretching, 3 \(\rightarrow\) asymmetric stretching
  • B.1 \(\rightarrow\) bending, 2 \(\rightarrow\) asymmetric stretching, 3 \(\rightarrow\) symmetric stretching
  • C.1 \(\rightarrow\) symmetric stretching, 2 \(\rightarrow\) asymmetric stretching, 3 \(\rightarrow\) bending
  • D.1 \(\rightarrow\) asymmetric stretching, 2 \(\rightarrow\) bending, 3 \(\rightarrow\) symmetric stretching

Answer: A

The assignment is 1 bending, 2 symmetric stretching, 3 asymmetric stretching.

The PR band contours of modes 2 and 3 and the PQR contour of mode 1 show the molecule is linear: stretching modes are parallel bands (P and R only) and the bending mode is a perpendicular band with a Q branch. Bending requires the least energy, so the lowest frequency, 590 cm−1, is the bend.

Of the two stretches, the totally symmetric one gives a polarized Raman line, so 1290 cm−1 (polarized) is the symmetric stretch, and the depolarized 2220 cm−1 band is the asymmetric stretch, which also lies higher in energy. These values match nitrous oxide, N2O, a linear A2B molecule without a centre of symmetry, which is why both stretches appear in both spectra. The other options misplace the bend or swap the stretches.

No comment is present. Be the first to comment.
Loading…

Post your comment

Please log in or register to post a comment.