Chemistry Labs

Problem 1

Particles in a box: polyenes. In quantum mechanics, the movement of π electrons along a neutral chain of conjugated carbon atoms may be modeled using the 'particle in a box' method. The energy of the π electrons is En=n2h28mL2E_n = \dfrac{n^2 h^2}{8 m L^2}, where nn is the quantum number (n=1,2,3,…n = 1, 2, 3, \dots), hh is Planck's constant, mm is the mass of the electron, and LL is the length of the box, approximated by L=(k+2)×1.40 A˚L = (k + 2) \times 1.40\ \text{Å} (kk being the number of conjugated double bonds along the carbon chain). A photon of wavelength λ\lambda can promote a π electron from the HOMO to the LUMO. A semi-empirical formula relates λ\lambda to kk: λ=B×(k+2)22k+1\lambda = B \times \dfrac{(k+2)^2}{2k+1} (Equation 1). (a) Using Equation 1 with B=65.01B = 65.01 nm, calculate λ\lambda for octatetraene, CHX2=CH−CH=CH−CH=CH−CH=CHX2\ce{CH2=CH-CH=CH-CH=CH-CH=CH2}. (b) Derive Equation 1 from the particle-in-a-box expression and calculate the theoretical value BcalcB_{\text{calc}}. (c) Find the number of conjugated double bonds kk and give the structure of the polyene whose HOMO–LUMO excitation requires λ=600\lambda = 600 nm. (d) For that polyene, calculate the HOMO–LUMO energy difference ΔE\Delta E in kJ mol−1^{-1}.
Step 4 of 4: Compute the HOMO–LUMO gap
ΔE=hcNAλ=6.626×10−34×2.998×108×6.022×1023600×10−9=199 kJ mol−1\Delta E = \dfrac{hcN_A}{\lambda} = \dfrac{6.626\times10^{-34} \times 2.998\times10^{8} \times 6.022\times10^{23}}{600\times10^{-9}} = 199\ \text{kJ mol}^{-1}
Analysis

The excitation energy equals the photon energy per mole: ΔE=NAhc/λ=199\Delta E = N_Ahc/\lambda = 199 kJ mol−1^{-1} for λ=600\lambda = 600 nm (equivalently from (2k+1)h2/(8mL2)(2k+1)h^2/(8mL^2) with k=15k = 15).