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2.3.1 Definition of the Model System

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The PiB model assumes that a particle, such as an electron, is placed into a potential energy well or confinement shown in Figure 2.2. This confinement (the “box”) has zero potential energy for 0 ≤ xL, where L is the length of the box. Outside the box, i.e. for x < 0 and for x > L, the potential energy is assumed to be infinite. Thus, once the electron is placed inside the box, it has no chance to escape, and one knows for certain that the electron is in the box.

As discussed earlier, the total energy is written as the sum of the kinetic and potential energies, T and V, respectively:

(2.17)

As before, the kinetic energy of the particle is given by

(2.3)

where m is the mass of the electron. Substituting the quantum mechanical momentum operator,

(2.4)

into Eq. (2.3), the kinetic energy operator can be written as

(2.5)


Figure 2.2 Panel (a): Wavefunctions for n = 1, 2, 3, 4, and 5 drawn at their appropriate energy levels. Energy given in units of h2/8mL2. Panel (b): Plot of the square of the wavefunctions shown in (a).

The potential energy inside the box is zero; thus, the total energy of the particle inside the box is

(2.18)

Since the potential energy outside the box is infinitely high, the electron cannot be there, and the discussion henceforth will deal with the inside of the box. Thus, one may write the total Hamiltonian of the system as

(2.19)

In the notation of linear algebra, this operator/eigenvector/eigenvalue problem is written as

(2.20)

Equation (2.20) instructs to apply the Hamiltonian of Eq. (2.19) to a set of yet unknown eigenfunctions to obtain the desired energy eigenvalues. The eigenfunctions typically form an n‐dimensional vector space in which the eigenvalues appear along the diagonal. Thus, Eq. (2.20) implies

(2.21)

that is, the Hamiltonian operating on a set of eigenfunctions such that

; ; ; and so forth that is, of course, obtained by carrying out the matrix multiplication indicated in Eq. (2.21).

Quantum Mechanical Foundations of Molecular Spectroscopy

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