All of the above
Step 1: Understanding molecular vibrations. - Molecular vibrations are categorized into stretching and bending. - Bending vibrations include scissoring, rocking, wagging, and twisting.
Step 2: Explanation of bond angle changes in bending vibrations.
- Scissoring: Involves movement of atoms towards or away from each other, changing the bond angle.
- Twisting: A torsional motion where one part of the molecule moves opposite to another, changing the bond angle.
- Rocking: Movement occurs in the plane but does not change bond angles.
Step 3: Explanation of incorrect options.
- (A) Scissoring: Incorrect, as it changes bond angles.
- (B) Twisting: Incorrect, as it involves torsional deformation.
- (D) All of the above: Incorrect, as only rocking keeps the bond angle constant.
Step 4: Selecting the correct option. Since rocking vibration keeps the bond angle unchanged, the correct answer is (C) Rocking.
The UV-visible spectrum of [Ni(en)\(_3\)]\(^{2+}\) (en = ethylenediamine) shows absorbance maxima at 11200 cm\(^{-1}\), 18350 cm\(^{-1}\), and 29000 cm\(^{-1}\).
[Given: Atomic number of Ni = 28] The correct match(es) between absorbance maximum and electronic transition is/are
Compound K displayed a strong band at 1680 cm−1 in its IR spectrum. Its 1H-NMR spectral data are as follows:
δ (ppm):
7.30 (d, J = 7.2 Hz, 2H)
6.80 (d, J = 7.2 Hz, 2H)
3.80 (septet, J = 7.0 Hz, 1H)
2.20 (s, 3H)
1.90 (d, J = 7.0 Hz, 6H)
The correct structure of compound K is:
The 1H NMR spectrum of the given iridium complex at room temperature gave a single signal at 2.6 ppm, and its 31P NMR spectrum gave a single signal at 23.0 ppm. When the spectra were recorded at lower temperatures, both these signals split into a complex pattern. The intra-molecular dynamic processes shown by this molecule are:
A closed-loop system has the characteristic equation given by: $ s^3 + k s^2 + (k+2) s + 3 = 0 $.
For the system to be stable, the value of $ k $ is: