Quantum Mechanical Foundations of Molecular Spectroscopy. Max Diem
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Since the sine function is zero at multiples of π radians, it follows that
Solving Eq. (2.31) for E yields the energy eigenvalues
Equation (2.32) reveals that the energy levels of the particle in a box are quantized, that is, the energy can no longer assume any arbitrary values, but only values of
(2.33)
Substituting these energy eigenvalues back into Eq. (2.27)
(2.27)
one obtains
which are the wave functions for the PiB.
2.3.3 Normalization and Orthogonality of the PiB Wavefunctions
In Eq. (2.34), “A” is an amplitude factor still undefined at this point. To determine “A,” one argues as follows: since the square of the wavefunction is defined as the probability of finding the particle, the square of the wavefunction written in Eq. (2.34), integrated over the length of the box, must be unity, since the particle is known to be in the box. This leads to the normalization condition
(2.35)
Using the integral relationship
the amplitude A is obtained as follows:
Thus, the normalized stationary‐state wavefunctions for the particle in a box can be written in a final form as
(2.38)
The stationary‐state (time‐independent) wavefunctions and energies are depicted in Figure 2.2, panel (a). Although one refers to these wavefunctions as time‐independent, they may be considered as standing waves in which the amplitudes oscillate between the extremes as shown in Figure 2.3 and resemble the motion of a plugged string. Time independency then refers to the fact that the system will stay in one of these standing wave patterns forever or until perturbed by electromagnetic radiation.
The probability of finding the particle at any given position x is shown in Figure 2.2, panel (b). These traces are the squares of the wavefunctions and depict that for higher levels of n, the probability of finding the particle moves away from the center to the periphery of the box.
The PiB wavefunctions form an orthonormal