An unknown homonuclear diatomic molecule X2 is investigated using three spectroscopic techniques.
• Microwave spectroscopy shows successive rotational lines separated by 2.88cm−1.
• Infrared spectroscopy reveals a fundamental vibrational absorption at ν~=1580cm−1.
• UV–visible spectroscopy records an electronic absorption maximum at λ=250nm.
Useful constants: h=6.626×10−34Js, c=3.00×108ms−1, NA=6.022×1023mol−1.
(1) Part 1: (a) Assuming the rigid-rotor model and that the rotational line spacing equals 2B, calculate the bond length of X2. Express your answer in picometres.
(2) Part 2: (b) Treating the molecule as a harmonic oscillator, use the given vibrational wavenumber to estimate the force constant k of the X–X bond. Report k in Nm−1.
(3) Part 3: (c) Compare quantitatively the energies (in kJmol−1) associated with the rotational transition (J=0→1), the vibrational transition (v=0→1), and the electronic transition responsible for the 250 nm absorption. Discuss the trend you observe.
(4) Part 4: (d) Considering the wavelength of the electronic absorption, predict whether gaseous X2 would appear coloured to the human eye under ordinary white light illumination. Provide a justification based on the relationship between absorbed and transmitted wavelengths.