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Mathematically equivalent formulations of quantum mechanics
Interactions with other scientific theories
Unsolved problem in physics : In the correspondence limit of quantum
Quantum mechanics and classical physics
Copenhagen interpretation of quantum versus classical kinematics

Quantum physics

In the mathematically rigorous formulation of quantum mechanics developed by Paul Dirac, David Hilbert, John von Neumann, and Hermann Weyl, the possible states of a quantum mechanical system are symbolized as unit vectors (called state vectors). Formally, these reside in a complex separable Hilbert space—variously called the state space or the associated Hilbert space of the system—that is well defined up to a complex number of norm 1 (the phase factor). In other words, the possible states are points in the projective space of a Hilbert space, usually called the complex projective space. The exact nature of this Hilbert space is dependent on the system—for example, the state space for position and momentum states is the space of square-integrable functions, while the state space for the spin of a single proton is just the product of two complex planes. Each observable is represented by a maximally Hermitian (precisely: by a self-adjoint) linear operator acting on the state space. Each eigenstate of an observable corresponds to an eigenvector of the operator, and the associated eigenvalue corresponds to the value of the observable in that eigenstate. If the operator's spectrum is discrete, the observable can attain only those discrete eigenvalues.

In the formalism of quantum mechanics, the state of a system at a given time is described by a complex wave function, also referred to as state vector in a complex vector space.^[22] This abstract mathematical object allows for the calculation of probabilities of outcomes of concrete experiments. For example, it allows one to compute the probability of finding an electron in a particular region around the nucleus at a particular time. Contrary to classical mechanics, one can never make simultaneous predictions of conjugate variables, such as position and momentum, with accuracy. For instance, electrons may be considered (to a certain probability) to be located somewhere within a given region of space, but with their exact positions unknown. Contours of constant probability, often referred to as "clouds", may be drawn around the nucleus of an atom to conceptualize where the electron might be located with the most probability. Heisenberg's uncertainty principle quantifies the inability to precisely locate the particle given its conjugate momentum.^[23]
According to one interpretation, as the result of a measurement the wave function containing the probability information for a system collapses from a given

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initial state to a particular eigenstate. The possible results of a measurement are the eigenvalues of the operator representing the observable—which explains the choice of Hermitian operators, for which all the eigenvalues are real. The probability distribution of an observable in a given state can be found by computing the spectral decomposition of the corresponding operator. Heisenberg's uncertainty principle is represented by the statement that the operators corresponding to certain observables do not commute.
The probabilistic nature of quantum mechanics thus stems from the act of measurement. This is one of the most difficult aspects of quantum systems to understand. It was the central topic in the famous Bohr–Einstein debates, in which the two scientists attempted to clarify these fundamental principles by way of thought experiments. In the decades after the formulation of quantum mechanics, the question of what constitutes a "measurement" has been extensively studied. Newer interpretations of quantum mechanics have been formulated that do away with the concept of "wave function collapse" (see, for example, the relative state interpretation). The basic idea is that when a quantum system interacts with a measuring apparatus, their respective wave functions become entangled, so that the original quantum system ceases to exist as an independent entity. For details, see the article on measurement in quantum mechanics.
Generally, quantum mechanics does not assign definite values. Instead, it makes a prediction using a probability distribution; that is, it describes the probability of obtaining the possible outcomes from measuring an observable. Often these results are skewed by many causes, such as dense probability clouds. Probability clouds are approximate (but better than the Bohr model) whereby electron location is given by a probability function, the wave function eigenvalue, such that the probability is the squared modulus of thecomplex amplitude, or quantum state nuclear attraction. Naturally, these probabilities will depend on the quantum state at the "instant" of the measurement. Hence, uncertainty is involved in the value. There are, however, certain states that are associated with a definite value of a particular observable. These are known as eigenstates of the observable ("eigen" can be translated from German as meaning "inherent" or "characteristic").

In the everyday world, it is natural and intuitive to think of everything (every observable) as being in an eigenstate. Everything appears to have a definite position, a definite momentum, a definite energy, and a definite time of occurrence. However, quantum mechanics does not pinpoint the exact values of a particle's position and momentum (since they are conjugate pairs) or its energy and time (since they too are conjugate pairs); rather, it provides only a range of probabilities in which that particle might be given its momentum and momentum probability. Therefore, it is helpful to use different words to describe states having uncertain values and states having definite values (eigenstates). Usually, a system will not be in an eigenstate of the observable (particle) we are interested in. However, if one measures the observable, the wave function will instantaneously be an eigenstate (or "generalized" eigenstate) of that observable. This process is known as wave function collapse, a controversial and much-debated process^[28] that involves expanding the system under study to include the measurement device. If one knows the corresponding wave function at the

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instant before the measurement, one will be able to compute the probability of the wave function collapsing into each of the possible eigenstates. For example, the free particle in the previous example will usually have a wave function that is a wave packet centered around some mean position x₀ (neither an eigenstate of position nor of momentum). When one measures the position of the particle, it is impossible to predict with certainty the result. It is probable, but not certain, that it will be near x₀, where the amplitude of the wave function is large. After the measurement is performed, having obtained some result x, the wave function collapses into a position eigenstate centered at x.
The time evolution of a quantum state is described by the Schrödinger equation, in which the Hamiltonian (the operator corresponding to the total energy of the system) generates the time evolution. The time evolution of wave functions is deterministic in the sense that - given a wave function at an initial time - it makes a definite prediction of what the wave function will be at any later time.
During a measurement, on the other hand, the change of the initial wave function into another, later wave function is not deterministic, it is unpredictable (i.e., random). A time-evolution simulation can be seen here.
Wave functions change as time progresses. The Schrödinger equation describes how wave functions change in time, playing a role similar to Newton's second law in classical mechanics. The Schrödinger equation, applied to the aforementioned example of the free particle, predicts that the center of a wave packet will move through space at a constant velocity (like a classical particle with no forces acting on it). However, the wave packet will also spread out as time progresses, which means that the position becomes more uncertain with time. This also has the effect of turning a position eigenstate (which can be thought of as an infinitely sharp wave packet) into a broadened wave packet that no longer represents a (definite, certain) position eigenstate.

Fig. 1: Probability densities corresponding to the wave functions of an electron in a hydrogen atom possessing definite energy levels (increasing from the top of the image to the bottom: n = 1, 2, 3, ...) and angular momenta (increasing across from left to right: s, p, d, ...). Brighter areas correspond to higher probability density in a position measurement. Such wave functions are directly comparable to Chladni's figures of acoustic modes of vibration in classical physics, and are modes of oscillation as well, possessing a sharp energy and, thus, a definitefrequency. The angular momentum and energy are quantized, and take only discrete values like those shown (as is the case for resonant frequencies in acoustics)

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Some wave functions produce probability distributions that are constant, or independent of time—such as when in a stationary state of constant energy, time vanishes in the absolute square of the wave function. Many systems that are treated dynamically in classical mechanics are described by such "static" wave functions. For example, a single electron in an unexcited atom is pictured classically as a particle moving in a circular trajectory around the atomic nucleus, whereas in quantum mechanics it is described by a static, spherically symmetric wave function surrounding the nucleus (Fig. 1) (note, however, that only the lowest angular momentum states, labeled s, are spherically symmetric).^[34]
The Schrödinger equation acts on the entire probability amplitude, not merely its absolute value. Whereas the absolute value of the probability amplitude encodes information about probabilities, its phase encodes information about the interference between quantum states. This gives rise to the "wave-like" behavior of quantum states. As it turns out, analytic solutions of the Schrödinger equation are available for only a very small number of relatively simple model Hamiltonians, of which the quantum harmonic oscillator, the particle in a box, the dihydrogen cation, and the hydrogen atom are the most important representatives. Even thehelium atom—which contains just one more electron than does the hydrogen atom—has defied all attempts at a fully analytic treatment.
There exist several techniques for generating approximate solutions, however. In the important method known as perturbation theory, one uses the analytic result for a simple quantum mechanical model to generate a result for a more complicated model that is related to the simpler model by (for one example) the addition of a weak potential energy. Another method is the "semi-classical equation of motion" approach, which applies to systems for which quantum mechanics produces only weak (small) deviations from classical behavior. These deviations can then be computed based on the classical motion. This approach is particularly important in the field of quantum chaos.
Mathematically equivalent formulations of quantum mechanics[edit]
There are numerous mathematically equivalent formulations of quantum mechanics. One of the oldest and most commonly used formulations is the "transformation theory" proposed by Paul Dirac, which unifies and generalizes the two earliest formulations of quantum mechanics - matrix mechanics (invented by Werner Heisenberg) and wave mechanics (invented by Erwin Schrödinger).^[35]

Especially since Werner Heisenberg was awarded the Nobel Prize in Physics in 1932 for the creation of quantum mechanics, the role of Max Born in the development of QM was overlooked until the 1954 Nobel award. The role is noted in a 2005 biography of Born, which recounts his role in the matrix formulation of quantum mechanics, and the use of probability amplitudes. Heisenberg himself acknowledges having learned matrices from Born, as published in a 1940 festschrifthonoring Max Planck.^[36] In the matrix formulation, the instantaneous state of a quantum system encodes the probabilities of its measurable properties, or "observables". Examples of observables include energy, position, momentum, and angular momentum. Observables can be either continuous (e.g., the position of a particle) or discrete (e.g., the energy of an electron bound to a hydrogen atom).^[37] An

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alternative formulation of quantum mechanics is Feynman's path integral formulation, in which a quantum-mechanical amplitude is considered as a sum over all possible classical and non-classical paths between the initial and final states. This is the quantum-mechanical counterpart of the action principle in classical mechanics.
Interactions with other scientific theories[edit]
The rules of quantum mechanics are fundamental. They assert that the state space of a system is a Hilbert space and that observables of that system are Hermitian operatorsacting on that space—although they do not tell us which Hilbert space or which operators. These can be chosen appropriately in order to obtain a quantitative description of a quantum system. An important guide for making these choices is the correspondence principle, which states that the predictions of quantum mechanics reduce to those of classical mechanics when a system moves to higher energies or, equivalently, larger quantum numbers, i.e. whereas a single particle exhibits a degree of randomness, in systems incorporating millions of particles averaging takes over and, at the high energy limit, the statistical probability of random behaviour approaches zero. In other words, classical mechanics is simply a quantum mechanics of large systems. This "high energy" limit is known as the classical or correspondence limit. One can even start from an established classical model of a particular system, then attempt to guess the underlying quantum model that would give rise to the classical model in the correspondence limit.

Unsolved problem in physics:

In the correspondence limit of quantum mechanics: Is there a preferred interpretation of quantum mechanics? How does the quantum description of reality, which includes elements such as the "superpositionof states" and "wave function collapse", give rise to the reality we perceive?
(more unsolved problems in physics)

When quantum mechanics was originally formulated, it was applied to models whose correspondence limit was non-relativistic classical mechanics. For instance, the well-known model of the quantum harmonic oscillator uses an explicitly non-relativistic expression for the kinetic energy of the oscillator, and is thus a quantum version of the classical harmonic oscillator.

Early attempts to merge quantum mechanics with special relativity involved the replacement of the Schrödinger equation with a covariant equation such as the Klein–Gordon equation or the Dirac equation. While these theories were successful in explaining many experimental results, they had certain unsatisfactory qualities stemming from their neglect of the relativistic creation and annihilation of particles. A fully relativistic quantum theory required the development ofquantum field theory, which applies quantization to a field (rather than a fixed set of particles). The first complete quantum field theory, quantum electrodynamics, provides a fully quantum description of the electromagnetic interaction. The full apparatus of quantum field theory is often unnecessary for describing electrodynamic systems. A simpler

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approach, one that has been employed since the inception of quantum mechanics, is to treat charged particles as quantum mechanical objects being acted on by a classicalelectromagnetic field. For example, the elementary quantum model of the
hydrogen atom describes the electric field of the hydrogen atom using a classical Coulomb potential. This "semi-classical" approach fails if quantum fluctuations in the electromagnetic field play an important role, such as in the emission of photons by charged particles.
Quantum field theories for the strong nuclear force and the weak nuclear force have also been developed. The quantum field theory of the strong nuclear force is called quantum chromodynamics, and describes the interactions of subnuclear particles such as quarks and gluons. The weak nuclear force and the electromagnetic force were unified, in their quantized forms, into a single quantum field theory (known as electroweak theory), by the physicists Abdus Salam, Sheldon Glashow and

Steven Weinberg. These three men shared the Nobel Prize in Physics in 1979 for this work.^[38]

It has proven difficult to construct quantum models of gravity, the remaining fundamental force. Semi-classical approximations are workable, and have led to predictions such asHawking radiation. However, the formulation of a complete theory of quantum gravity is hindered by apparent incompatibilities between general relativity (the most accurate theory of gravity currently known) and some of the fundamental assumptions of quantum theory. The resolution of these incompatibilities is an area of active research, and theories such as string theory are among the possible candidates for a future theory of quantum gravity.
Classical mechanics has also been extended into the complex domain, with complex classical mechanics exhibiting behaviors similar to quantum mechanics.^[39]

Quantum mechanics and classical physics[edit]
Predictions of quantum mechanics have been verified experimentally to an extremely high degree of accuracy.^[40] According to the correspondence principle between classical and quantum mechanics, all objects obey the laws of quantum mechanics, and classical mechanics is just an approximation for large systems of objects (or a statistical quantum mechanics of a large collection of particles).^[41] The laws of classical mechanics thus follow from the laws of quantum mechanics as a statistical average at the limit of large systems or large quantum numbers.^[42] However, chaotic systems do not have good quantum numbers, and quantum chaos studies the relationship between classical and quantum descriptions in these systems.
Quantum coherence is an essential difference between classical and quantum theories as illustrated by the Einstein–Podolsky–Rosen (EPR) paradox — an attack on a certain philosophical interpretation of quantum mechanics by an appeal to local realism.^[43] Quantum interference involves adding together probability amplitudes, whereas classical "waves" infer that there is an adding together of intensities. For microscopic bodies, the extension of the system is much smaller than the coherence length, which gives rise to long-range entanglement and other nonlocal phenomena characteristic of quantum systems.^[44] Quantum coherence is not typically evident at macroscopic scales, though an exception to this rule may occur at extremely low

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temperatures (i.e. approaching absolute zero) at which quantum behavior may manifest itself macroscopically.^[45] This is in accordance with the following observations:

Many macroscopic properties of a classical system are a direct consequence of the quantum behavior of its parts. For example, the stability of bulk matter (consisting of atoms and molecules which would quickly collapse under electric forces alone), the rigidity of solids, and the mechanical, thermal, chemical, optical and magnetic properties of matter are all results of the interaction of electric charges under the rules of quantum mechanics.
While the seemingly "exotic" behavior of matter posited by quantum mechanics and relativity theory become more apparent when dealing with particles of extremely small size or velocities approaching the speed of light, the laws of classical, often considered "Newtonian", physics remain accurate in predicting the behavior of the vast majority of "large" objects (on the order of the size of large molecules or bigger) at velocities much smaller than the velocity of light.^[47]

Copenhagen interpretation of quantum versus classical kinematics[edit]
A big difference between classical and quantum mechanics is that they use very different kinematic descriptions.
In Niels Bohr's mature view, quantum mechanical phenomena are required to be experiments, with complete descriptions of all the devices for the system, preparative, intermediary, and finally measuring. The descriptions are in macroscopic terms, expressed in ordinary language, supplemented with the concepts of classical mechanics. The initial condition and the final condition of the system are respectively described by values in a configuration space, for example a position space, or some equivalent space such as a momentum space. Quantum mechanics does not admit a completely precise description, in terms of both position and momentum, of an initial
condition or "state" (in the classical sense of the word) that would support a precisely deterministic and causal prediction of a final condition.^[53][54] In this sense, advocated
by Bohr in his mature writings, a quantum phenomenon is a process, a passage from initial to final condition, not an instantaneous "state" in the classical sense of that word. Thus there are two kinds of processes in quantum mechanics: stationary and transitional. For a stationary process, the initial and final condition are the same. For a transition, they are different. Obviously by definition, if only the initial condition is given, the process is not determined. Given its initial condition, prediction of its final condition is possible, causally but only probabilistically, because the Schrödinger equation is deterministic for wave function evolution, but the wave function describes the system only probabilistically.
For many experiments, it is possible to think of the initial and final conditions of the system as being a particle. In some cases it appears that there are potentially several spatially distinct pathways or trajectories by which a particle might pass from initial to final condition. It is an important feature of the quantum kinematic description that it does not permit a unique definite statement of which of those pathways is actually followed. Only the initial and final conditions are definite, and, as stated in the foregoing paragraph, they are defined only as precisely as allowed by the configuration space description or its equivalent. In every case for which a

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quantum kinematic description is needed, there is always a compelling reason for this restriction of kinematic precision. An example of such a reason is that for a particle to be experimentally found in a definite position, it must be held motionless; for it to be experimentally found to have a definite momentum, it must have free motion; these two are logically incompatible.
Classical kinematics does not primarily demand experimental description of its phenomena. It allows completely precise description of an instantaneous state by a value in phase space, the Cartesian product of configuration and momentum spaces. This description simply assumes or imagines a state as a physically existing entity without concern about its experimental measurability. Such a description of an initial condition, together with Newton's laws of motion, allows a precise deterministic and causal prediction of a final condition, with a definite trajectory of passage. Hamiltonian dynamics can be used for this. Classical kinematics also allows the description of a process analogous to the initial and final condition description used by quantum mechanics. Lagrangian mechanics applies to this. For processes that need account to be taken of actions of a small number of Planck constants, classical kinematics is not adequate; quantum mechanics is needed.

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