Vibrational spectroscopy of the no molecule (with absorption at 1878 cm isotope masses of no14 and 0-16, respectively) reveals assuming that this transition represents the energy spacing between vibrational energy levels, calculate the force constant of the bond assuming that the "n"o molecule has a bond with the same force constant as in part a, predict the position (in cm) of the absorbance peak for this molecule. 1. a. b 2. normalize the first order harmonic oscillator wavefunction shown below 3. use the "particle in a ring" approximation to calculate the energies for the me1 and mo-2 energy levels for cyclobutadiene (radius 9.90*10" meters). these are the energies of the highest occupied and lowest unoccupied molecular orbitals, respectively a. calculate b. f the wavelength of the photon associated with the transition between the two energy levels rom huckel theory, the energies of the highest occupied (me1) and lowest unoccupied (m-2) orbitals α+ and α (see problem 8). use the energy values you calculated to pee estimates are, respectively, for the values of alpha and beta, in ev 4 the radial component for the wavefunction for a 3p, electron in a hydrogen-like atom is quadratic equation useful at some point) may find the s. along the z-axis (cos 0-1), the 3p, wavefunction becomes find the average value for r for an electron along te r axis