as expected. In order to make our formalism applicable to the present problem, it is necessary to eliminate from the potential energy the terms linear in the generalised coordinates. This can be achieved by defining
One immediate root is λ = k/m and the other two are the solutions of
mMλ² − k (2m + M) λ = 0 . (5.156)
Therefore, the frequencies of the normal modes are
ω1=0,ω2=mk,ω3=mk(1+M2m). (5.157)
The first characteristic frequency may look strange at first sight, inasmuch as the associated normal coordinate obeys the equation ζ¨1= 0 which does not correspond to oscillatory motion. This zero frequency mode appears because the molecule can move rigidly with unchanging potential energy. Since the restoring force against such a displacement vanishes, the associated frequency is zero. Mathematically this is due to the fact that the potential energy quadratic form is not strictly positive. Indeed, V = 0 for η1=η2=η3≠ 0 and this equilibrium configuration is not stable but indifferent. The amplitude ϱ(1) associated with the frequency ω1 = 0 satisfies
The normal modes of vibration are sketched in Fig. 5.10. Only the modes 2 and 3 correspond to vibrations of the molecule, the mode number 1 being a rigid uniform translatory motion. The vectors ϱ(k) are associated with distinct frequencies, so they are automatically orthogonal in the inner product (5.124), as will be generally proved in the next section. The normalisation condition is
There being no external forces, the centre of mass of the molecule moves with constant velocity (x¨CM = 0), justifying the frequency ω1 = 0 associated with ζ1.