This chapter presents a detailed examination of a number of relatively simple problems pertaining to the scattering and bound states of two structureless particles interacting through a central field. It describes the spectrum of the angular momentum operators by a method that does not refer at all to the structure of the system. The spherical harmonics are the eigenfunctions appropriate to a single particle that can be described by the three classical degrees of freedom, or for a pair of such particles in their center-of-mass frame. The formulation of collision theory that is based on the one-body Schrodinger equation with a Hermitian interaction. The chapter introduces and discusses the observables pertaining to the two-body problem and explores the eigenvalues and eigenfunctions of these observables. Since the degeneracies of the energy spectrum are a consequence of the symmetries of the Hamiltonian, they can be determined experimentally by destroying this symmetry.
This chapter presents a detailed examination of a number of relatively simple problems pertaining to the scattering and bound states of two structureless particles interacting through a central field. It describes the spectrum of the angular momentum operators by a method that does not refer at all to the structure of the system. The spherical harmonics are the eigenfunctions appropriate to a single particle that can be described by the three classical degrees of freedom, or for a pair of such particles in their center-of-mass frame. The formulation of collision theory that is based on the one-body Schrodinger equation with a Hermitian interaction. The chapter introduces and discusses the observables pertaining to the two-body problem and explores the eigenvalues and eigenfunctions of these observables. Since the degeneracies of the energy spectrum are a consequence of the symmetries of the Hamiltonian, they can be determined experimentally by destroying this symmetry.
The quantum mechanical two-body problem is analyzed. Separating the center of mass from the relative motion Hamiltonian and focusing on “central potentials,” the stationary Schrödinger equation for the relative motion in spherical coordinates is split into radial and angular equations. The universal angular equation is identified as the eigenvalue equation of the angular momentum operator, whose proper solutions are the spherical harmonics. For fixed interparticle distance, the two-body system is mapped on a “rigid rotor” Hamiltonian, whose eigenstates coincide with the angular momentum eigenstates. In diatomic molecules, timescale separation between fast vibrations (radial motion) and slow rotations (angular motion) enables one to invoke a rigid rotor approximation for interpreting rotational absorption spectrum in the microwave regime. Deviations from the predictions of the rigid rotor model and their manifestation in experiments are analyzed by explicit solution of the stationary Schrödinger equation for two particles in the presence of vibration–rotation coupling.
Chapter 12 uses the results presented in the previous chapter to deal with systems consisting of two particles interacting via a central potential. It therefore begins by transforming the Hamiltonian of the two-particle system into one that separates the center-of-mass motion from the relative motion. When the potential is spherically symmetric, the relative motion is conveniently described in spherical coordinates to take advantage of the conservation of angular momentum and the solution of the corresponding eigenvalue problem. The chapter contains a detailed discussion of the rigid rotor and the free particle, as well as the selection rules for angular momentum, in preparation for the study of the most important problem of atomic physics, the hydrogen atom. The H spectrum is discussed in detail, and the introduction of minimal coupling to the electromagnetic field allows for a discussion of the normal Zeeman effect as well as the Aharonov-Bohm effect.
Abstract In this chapter, we go to three dimensions in space and look at the solution of the time independent Schrödinger equation for the hydrogen atom. The Hamiltonian is then the kinetic energy plus the potential energy due to the Coulomb coupling between the positively charged nucleus and the electron. We construct the angular momentum operator and find that the partial differential equation for the angular momentum eigenfunctions of the spherical coordinates θ,ϕ is the same as the angular part of the ∇2 operator in spherical coordinates. The angular momentum eigenfunctions are the spherical harmonics, with two quantum numbers, l and m, and the solution to the radial part of the Hamiltonian including the Coulomb potential are Laguerre polynomials with one quantum number, called the principle quantum number, n. The hydrogen wave function is the product of a Laguerre polynomial and a spherical harmonic with three quantum numbers. Since these are two- and three-dimensional functions for angular momentum and hydrogen respectively, they are best understood in a series of plots. The chapter concludes by giving the historical letter names to specific orbitals, since they continue to be used today.
In the previous chapter, the postulates helped us to use the wave function to find the expected results of experimental measurements by letting a dynamical quantity F (x, p, t) → F (xˆ, pˆ, t) and integrating over space. In the examples, however, the wave functions were typically given and not derived from first principles. We now endeavor to find the appropriate wave functions for a variety of physical systems in one dimension by solving the Schro¨dinger equation where for time-independent cases, the total energy is an eigenvalue. In subsequent chapters, we will extend the method to three dimensions and develop the appropriate operators, eigenvalues, and eigenfunctions for angular momentum. We will also develop methods for examining time-dependent systems. The latter chapters address special systems of interest that may be referred to as applications of quantum mechanics.
So far, we have dealt with one- and two-body systems in a variety of settings. These are quite simple, at least a priori, since the equations needed to solve one- and twoparticle scattering problems, as well as bound states, are usually easy enough to handle. The situation becomes much more intricate in the three-body problem, as we shall see in this chapter. Firstly, while two particles in free space can either scatter or bind together, three bodies have extra channels (for attractive interactions) corresponding to two bound particles scattering off a third. Moreover, the energies of these extra channels can be degenerate with those of three unbound particles, and the total momentum of a pair within the triplet is not conserved. Fortunately, we will see that getting our hands dirty with the three-body problem pays off, since there are a number of exotic phenomena associated with the quantum three-body problem, for both bound and scattering states. In this chapter, we introduce the formalism necessary to investigate the three-body problem and study in detail some of the most striking phenomenology known to date associated with, at least, the simplest interactions.
The goal of Quantum Mechanics I, A Problem Text, is to enable students to solve problems appropriate to their first course in quantum mechanics. Significantly detailed solutions to traditionally posed problems dominate. Theory and rationale are addressed in prescript and postscript narratives and/or within the solved problems to guide students; and clarify vocabulary, symbology, and terminology. Applications of the postulates are presented initially using arguments from linear algebra appropriate to discrete systems with low-dimensional vectors and matrix operators, introducing orthogonality, orthonormality, Hermiticity, eigenvectors, eigenvalues, probability, expectation value, and degeneracy. These arguments blend into infinite-dimensional vectors and operators, and calculus-based arguments for continuous systems where delta functions, theta functions, and Fourier transforms are initially discussed. Dirac notation is fully developed within these first five chapters. Chapter six discusses Ehrenfest’s theorem, the Heisenberg uncertainty relations, and Gaussian wave functions and wave packets. Increasingly sophisticated potential energy functions are then treated to include the free particle, the infinite square well, the one-dimensional scattering state, the simple harmonic oscillator, the finite square well, orbital angular momentum, and the hydrogen atom. Ladder operators are featured in the developments of the simple harmonic oscillator and orbital angular momentum. The diversity of narratives and detailed solutions intend