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{{Short description|Coupling in quantum physics}}
{{Coupling in molecules}}
 
In [[quantum mechanics]], '''angular momentum coupling''' is the procedure of constructing [[eigenstates]] of total angular momentum out of eigenstates of separate angular momenta is called '''angular momentum coupling'''. For instance, the orbit and spin of a single particle can interact through [[spin–orbit interaction]], in which case the complete physical picture must include spin-orbitspin–orbit coupling. Or two charged particles, each with a well-defined angular momentum, may interact by [[Electrostatic#Coulomb's law|Coulomb forces]], in which case coupling of the two one-particle angular momenta to a total angular momentum is a useful step in the solution of the two-particle [[Schrödinger equation]].
In both cases the separate angular momenta are no longer [[constants of motion]], but the sum of the two angular momenta usually still is. Angular momentum coupling in atoms is of importance in atomic [[spectroscopy]]. Angular momentum coupling of [[electron spin]]s is also of importance in [[quantum chemistry]]. Also in the [[nuclear shell model]] angular momentum coupling is ubiquitous and retroactively redundant.<ref>{{cite book|title = Quantum Physics of Atoms, Molecules, Solids, Nuclei and Particles|edition=2nd|author=R. Resnick, R. Eisberg|publisher=John Wiley & Sons|year=1985|isbn=978-0-471-87373-0|url=https://archive.org/details/quantumphysicsof00eisb}}</ref><ref>{{cite book|title = Quanta: A handbook of concepts|author=P.W. Atkins|publisher=Oxford University Press|year=1974|isbn=0-19-855493-1}}</ref>
 
In [[astronomy]], '''spin-orbitspin–orbit coupling''' reflects the general law of [[conservation of angular momentum]], which holds for celestial systems as well. In simple cases, the vector-based inverted direction implied byof the [[angular momentum]] [[Euclidean vector|vector]] is countermandedneglected, and the spin-orbitspin–orbit coupling is the ratio between the frequency with which a [[planet]], [[comet]] or other [[celestial body]] spins about its own axis to that with which it orbits another spherebody. This is more commonly known as [[orbital resonance]]. Often, the underlying physical effects are [[tide|tidal forces]].
 
==General theory and detailed origin==
[[File:Vector model of orbital angular momentum.svg|250px|"250px"|right|thumb|Orbital angular momentum (denoted '''l''' or '''L''').]]
 
===Angular momentum conservation===
 
[[Conservation of angular momentum]] is the principle that the total angular momentum of a system has a constant magnitude and direction if the system is subjected to no external [[torque]]. [[Angular momentum]] is a property of a physical system that is a [[constant of motion]] (also referred to as a ''conserved'' property, time-independent and well-defined) in two situations:{{cn|date=February 2024}}
 
#The system experiences a spherically symmetric potential field.
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In both cases the angular momentum operator [[commutator|commutes]] with the [[Hamiltonian (quantum mechanics)|Hamiltonian]] of the system. By Heisenberg's [[Heisenberg Uncertainty Principle|uncertainty relation]] this means that the angular momentum and the energy (eigenvalue of the Hamiltonian) can be measured at the same time.
 
An example of the first situation is an atom whose [[electron]]s only experiencesexperience the [[Coulomb force]] of its [[atomic nucleus]]. If we ignore the electron-electronelectron–electron interaction (and other small interactions such as [[spin-orbitspin–orbit coupling]]), the ''orbital angular momentum'' '''{{mvar|l'''}} of each electron commutes with the total Hamiltonian. In this model the atomic Hamiltonian is a sum of kinetic energies of the electrons and the spherically symmetric electron-nucleuselectron–nucleus interactions. The individual electron angular momenta '''{{mvar|l'''<sub>''i''</sub>}} commute with this Hamiltonian. That is, they are conserved properties of this approximate model of the atom.
 
An example of the second situation is a [[rigid rotor]] moving in field-free space. A rigid rotor has a well-defined, time-independent, angular momentum.{{cn|date=February 2024}}
 
These two situations originate in classical mechanics. The third kind of conserved angular momentum, associated with [[spinSpin (physics)|spin]], does not have a classical counterpart. However, all rules of angular momentum coupling apply to spin as well.
 
In general the conservation of angular momentum implies full rotational symmetry
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===Examples===
As an example we consider two electrons, 1 and 2, in an atom (say the [[helium]] atom) labeled with {{mvar|i}} = 1 and 2. If there is no electron-electronelectron–electron interaction, but only electron-nucleuselectron–nucleus interaction, then the two electrons can be rotated around the nucleus independently of each other; nothing happens to their energy. BothThe expectation values of both operators, '''{{mvar|l}}'''<sub>1</sub> and '''{{mvar|l}}'''<sub>2</sub>, are conserved.
However, if we switch on the electron-electronelectron–electron interaction that depends on the distance ''{{mvar|d''}}(1,2) between the electrons, then only a simultaneous
and equal rotation of the two electrons will leave ''{{mvar|d''}}(1,2) invariant. In such a case the expectation value of neither
'''{{mvar|l}}'''<sub>1</sub> nor '''{{mvar|l}}'''<sub>2</sub> is a constant of motion in general, but the expectation value of the total orbital angular momentum operator '''{{mvar|L}}''' = '''{{mvar|l}}'''<sub>1</sub> + '''{{mvar|l}}'''<sub>2</sub>
is. Given the eigenstates of '''{{mvar|l}}'''<sub>1</sub> and '''{{mvar|l}}'''<sub>2</sub>, the construction of eigenstates of '''{{mvar|L}}''' (which still is conserved) is the ''coupling of the angular momenta of electrons'' 1 ''and 2'' 2.
 
The total orbital angular momentum quantum number {{mvar|L}} is restricted to integer values and must satisfy the triangular condition that <math>|l_1 - l_2| \leq L \leq l_1 + l_2</math>, such that the three nonnegative integer values could correspond to the three sides of a triangle.<ref>{{cite book |last=Merzbacher, |first=Eugen (|year=1998). |title=Quantum Mechanics (|edition=3rd ed.). |publisher=John Wiley. pp. 428–9.|pages=428–429 |ISBN =0-471-88702-1.}}</ref>
As an example we consider two electrons, 1 and 2, in an atom (say the [[helium]] atom). If there is no electron-electron interaction, but only electron-nucleus interaction, the two electrons can be rotated around the nucleus independently of each other; nothing happens to their energy. Both operators, '''l'''<sub>1</sub> and '''l'''<sub>2</sub>, are conserved.
However, if we switch on the electron-electron interaction that depends on the distance ''d''(1,2) between the electrons, then only a simultaneous
and equal rotation of the two electrons will leave ''d''(1,2) invariant. In such a case neither
'''l'''<sub>1</sub> nor '''l'''<sub>2</sub> is a constant of motion in general, but the total orbital angular momentum '''L''' = '''l'''<sub>1</sub> + '''l'''<sub>2</sub>
is. Given the eigenstates of '''l'''<sub>1</sub> and '''l'''<sub>2</sub>, the construction of eigenstates of '''L''' (which still is conserved) is the ''coupling of the angular momenta of electrons 1 and 2''.
 
In [[quantum mechanics]], coupling also exists between angular momenta belonging to different [[Hilbert space]]s of a single object, e.g. its [[spinSpin (physics)|spin]] and its orbital [[angular momentum]]. If the spin has half-integer values, such as {{sfrac|1/|2}} for an electron, then the total (orbital plus spin) angular momentum will also be restricted to half-integer values.
The total orbital angular momentum quantum number '''L''' is restricted to integer values and must satisfy the triangular condition that <math>|l_1 - l_2| \leq L \leq l_1 + l_2</math>,
such that the three nonnegative integer values could correspond to the three sides of a triangle.<ref>Merzbacher, Eugen (1998). Quantum Mechanics (3rd ed.). John Wiley. pp. 428–9. ISBN 0-471-88702-1.</ref>
 
Reiterating slightly differently the above: one expands the [[quantum state]]s of composed systems (i.e. made of subunits like two [[hydrogen atom]]s or two [[electron]]s) in [[basis (linear algebra)|basis sets]] which are made of [[tensor product]]s of [[quantum state]]s which in turn describe the subsystems individually. We assume that the states of the subsystems can be chosen as eigenstates of their angular momentum operators (and of their component along any arbitrary ''{{mvar|z''}} axis).
In [[quantum mechanics]], coupling also exists between angular momenta belonging to different [[Hilbert space]]s of a single object, e.g. its [[spin (physics)|spin]] and its orbital [[angular momentum]]. If the spin has half-integer values, such as 1/2 for an electron, then the total (orbital plus spin) angular momentum will also be restricted to half-integer values.
 
The subsystems are therefore correctly described by a setpair of ''{{ellmvar|ℓ}}'', ''{{mvar|m''}} [[quantum number]]s (see [[angular momentum]] for details). When there is interaction among the subsystems, the total Hamiltonian contains terms that do not commute with the angular operators acting on the subsystems only. However, these terms ''do'' commute with the ''total'' angular momentum operator. Sometimes one refers to the non-commuting interaction terms in the Hamiltonian as ''angular momentum coupling terms'', because they necessitate the angular momentum coupling.
Reiterating slightly differently the above: one expands the [[quantum state]]s of composed systems (i.e. made of subunits like two [[hydrogen atom]]s or two [[electron]]s) in [[basis (linear algebra)|basis sets]] which are made of [[tensor product]]s of [[quantum state]]s which in turn describe the subsystems individually. We assume that the states of the subsystems can be chosen as eigenstates of their angular momentum operators (and of their component along any arbitrary ''z'' axis).
 
==Spin-orbitSpin–orbit coupling==
The subsystems are therefore correctly described by a set of ''{{ell}}'', ''m'' [[quantum number]]s (see [[angular momentum]] for details). When there is interaction among the subsystems, the total Hamiltonian contains terms that do not commute with the angular operators acting on the subsystems only. However, these terms ''do'' commute with the ''total'' angular momentum operator. Sometimes one refers to the non-commuting interaction terms in the Hamiltonian as ''angular momentum coupling terms'', because they necessitate the angular momentum coupling.
{{Main article|Spin-orbitSpin–orbit coupling}}
 
The behavior of [[atoms]] and smaller [[Subatomic particle|particles]] is well described by the theory of [[quantum mechanics]], in which each particle has an intrinsic angular momentum called [[spinSpin (physics)|spin]] and specific configurations (of e.g. electrons in an atom) are described by a set of [[quantum numbers]]. Collections of particles also have angular momenta and corresponding quantum numbers, and under different circumstances the angular momenta of the parts couple in different ways to form the angular momentum of the whole. Angular momentum coupling is a category including some of the ways that subatomic particles can interact with each other.
==Spin-orbit coupling==
{{Main article|Spin-orbit coupling}}
 
In [[atomic physics]], [[spin-orbitspin–orbit coupling]], also known as '''spin-pairing''', describes a weak magnetic interaction, or [[coupling (physics)|coupling]], of the particle [[spinSpin (physics)|spin]] and the [[orbital motion (quantum)|orbital motion]] of this particle, e.g. the [[electron]] spin and its motion around an [[atom]]ic [[atomic nucleus|nucleus]]. One of its effects is to separate the energy of internal states of the atom, e.g. spin-aligned and spin-antialigned that would otherwise be identical in energy. This interaction is responsible for many of the details of atomic structure.
The behavior of [[atoms]] and smaller [[Subatomic particle|particles]] is well described by the theory of [[quantum mechanics]], in which each particle has an intrinsic angular momentum called [[spin (physics)|spin]] and specific configurations (of e.g. electrons in an atom) are described by a set of [[quantum numbers]]. Collections of particles also have angular momenta and corresponding quantum numbers, and under different circumstances the angular momenta of the parts couple in different ways to form the angular momentum of the whole. Angular momentum coupling is a category including some of the ways that subatomic particles can interact with each other.
 
In [[solid-state physics]], the spin coupling with the orbital motion can lead to splitting of [[Electronic band structure|energy bands]] due to [[Dresselhaus effect|Dresselhaus]] or [[Rashba effect|Rashba]] effects.
In [[atomic physics]], [[spin-orbit coupling]], also known as '''spin-pairing''', describes a weak magnetic interaction, or [[coupling (physics)|coupling]], of the particle [[spin (physics)|spin]] and the [[orbital motion (quantum)|orbital motion]] of this particle, e.g. the [[electron]] spin and its motion around an [[atom]]ic [[atomic nucleus|nucleus]]. One of its effects is to separate the energy of internal states of the atom, e.g. spin-aligned and spin-antialigned that would otherwise be identical in energy. This interaction is responsible for many of the details of atomic structure.
 
In the [[macroscopic]] world of [[astrodynamics|orbital mechanics]], the term ''spin-orbitspin–orbit coupling'' is sometimes used in the same sense as [[orbital resonance|spin-orbitalspin–orbit resonance]].
 
===LS coupling===
[[File:LS coupling (corrected).svg|250pxpng|thumb|250x250px|Illustration of L-SL–S coupling. Total angular momentum '''J''' is purplegreen, orbital '''L''' is blue, and spin '''S''' is greenred.]]
In light atoms (generally ''Z''&nbsp;≤&nbsp;30<ref>[http://chemwiki.ucdavis.edu/Physical_Chemistry/Spectroscopy/Electronic_Spectroscopy/The_atomic_spectrum/Atomic_Term_Symbols/The_Russell_Saunders_Coupling_Scheme The Russell Saunders Coupling Scheme] R. J. Lancashire, UCDavis ChemWiki (accessed 26 Dec.2015)</ref>), electron spins '''s'''<sub>''i''</sub> interact among themselves so they combine to form a total spin angular momentum '''S'''. The same happens with orbital angular momenta '''ℓ'''<sub>''i''</sub>, forming a total orbital angular momentum '''L'''. The interaction between the quantum numbers '''L''' and '''S''' is called '''Russell&ndash;Saunders coupling''' (after [[Henry Norris Russell|Russell]]&ndash; and [[Frederick Albert Saunders|Frederick coupling''Saunders]]<!-- (1875-1963) -->) or '''LS coupling'''. Then '''S''' and '''L''' couple together and form a total angular momentum '''J''':<ref>{{cite book|title = Quantum Physics of Atoms, Molecules, Solids, Nuclei and Particles|edition=2nd|author=R. Resnick, R. Eisberg|publisher=John Wiley & Sons|year=1985|page=[https://archive.org/details/quantumphysicsof00eisb/page/281 281]|isbn=978-0-471-87373-0|url=https://archive.org/details/quantumphysicsof00eisb/page/281}}</ref><ref>{{cite book|title = Physics of Atoms and Molecules|url = https://archive.org/details/physicsatomsmole00bran_159|url-access = limited|author=B.H. Bransden, C.J.Joachain|publisher=Longman|year=1983|pages=339–341[https://archive.org/details/physicsatomsmole00bran_159/page/n346 339]–341|isbn=0-582-44401-2}}</ref>
 
In light atoms (generally ''Z''&nbsp;≤&nbsp;30<ref>[http://chemwiki.ucdavis.edu/Physical_Chemistry/Spectroscopy/Electronic_Spectroscopy/The_atomic_spectrum/Atomic_Term_Symbols/The_Russell_Saunders_Coupling_Scheme The Russell Saunders Coupling Scheme] R.J.Lancashire, UCDavis ChemWiki (accessed 26 Dec.2015)</ref>), electron spins '''s'''<sub>''i''</sub> interact among themselves so they combine to form a total spin angular momentum '''S'''. The same happens with orbital angular momenta '''ℓ'''<sub>''i''</sub>, forming a total orbital angular momentum '''L'''. The interaction between the quantum numbers '''L''' and '''S''' is called ''[[Henry Norris Russell|Russell]]&ndash;Saunders coupling'' or ''LS coupling''. Then '''S''' and '''L''' couple together and form a total angular momentum '''J''':<ref>{{cite book|title = Quantum Physics of Atoms, Molecules, Solids, Nuclei and Particles|edition=2nd|author=R. Resnick, R. Eisberg|publisher=John Wiley & Sons|year=1985|page=281|isbn=978-0-471-87373-0}}</ref><ref>{{cite book|title = Physics of Atoms and Molecules|author=B.H. Bransden, C.J.Joachain|publisher=Longman|year=1983|pages=339–341|isbn=0-582-44401-2}}</ref>
 
:<math>\mathbf J = \mathbf L + \mathbf S, \, </math>
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: <math>\mathbf L = \sum_i \boldsymbol{\ell}_i, \ \mathbf S = \sum_i \mathbf{s}_i. \, </math>
 
This is an approximation which is good as long as any external magnetic fields are weak. In larger magnetic fields, these two momenta decouple, giving rise to a different splitting pattern in the energy levels (the '''[[Paschen–Back effect#Strong field .28Paschen-Back effect.29|Paschen&ndash;Back effect]].'''), and the size of LS coupling term becomes small.<ref>{{cite book|title = Quantum Physics of Atoms, Molecules, Solids, Nuclei and Particles|edition=2nd|author=R. Resnick, R. Eisberg|publisher=John Wiley & Sons|year=1985|isbn=978-0-471-87373-0|url=https://archive.org/details/quantumphysicsof00eisb}}</ref>
 
For an extensive example on how LS-coupling is practically applied, see the article on [[term symbol]]s.
 
===jj coupling===
In heavier atoms the situation is different. In atoms with bigger nuclear charges, spin-orbitspin–orbit interactions are frequently as large as or larger than spin-spinspin–spin interactions or orbit-orbitorbit–orbit interactions. In this situation, each orbital angular momentum '''ℓ'''<sub>''i''</sub> tends to combine with the corresponding individual spin angular momentum '''s'''<sub>''i''</sub>, originating an individual total angular momentum '''j'''<sub>''i''</sub>. These then couple up to form the total angular momentum '''J'''
:<math>\mathbf J = \sum_i \mathbf j_i = \sum_i (\boldsymbol{\ell}_i + \mathbf{s}_i).</math>
This description, facilitating calculation of this kind of interaction, is known as ''jj coupling''.
 
==Spin-spinSpin–spin coupling==
{{See also|J-coupling|Dipolar coupling|NMR spectroscopy}}
 
'''Spin-spinSpin–spin coupling''' is the coupling of the intrinsic angular momentum ([[spinSpin (physics)|spin]]) of different particles.
Such [[J-coupling]] between pairs of nuclear spins is an important feature of [[nuclear magnetic resonance]] (NMR) spectroscopy as it can
provide detailed information about the structure and conformation of molecules. Spin-spinSpin–spin coupling between nuclear spin and electronic spin is responsible for [[hyperfine structure]] in [[atomic spectra]].<ref>{{cite book|title = Quanta: A handbook of concepts|author=P.W. Atkins|publisher=Oxford University Press|year=1974|page=226|isbn=0-19-855493-1}}</ref>
 
== Term symbols ==
{{Main article|Term symbol}}
 
Term symbols are used to represent the states and spectral transitions of atoms, they are found from coupling of angular momenta mentioned above. When the state of an atom has been specified with a term symbol, the allowed transitions can be found through [[selection rule]]s by considering which transitions would conserve [[angular momentum]]. A [[photon]] has spin 1, and when there is a transition with emission or absorption of a photon the atom will need to change state to conserve angular momentum. The term symbol selection rules are.: {{math|Δ''S''}}&nbsp;=&nbsp;0,; {{math|Δ''L''}}&nbsp;=&nbsp;0,&nbsp;±1,; {{math|Δ''l''}}&nbsp;=&nbsp;±&nbsp;1,; {{math|Δ''J''}}&nbsp;=&nbsp;0,&nbsp;±1&nbsp;.
 
The expression "term symbol" is derived from the "term series" associated with the [[Rydberg state]]s of an atom and their [[Atomic energy level#Orbital state energy level|energy levels]]. In the [[Rydberg formula]] the frequency or wave number of the light emitted by a hydrogen-like atom is proportional to the difference between the two terms of a transition. The series known to early [[Atomic spectral line|spectroscopy]] were designated ''sharp'', ''principal'', ''diffuse'', and ''fundamental'' and consequently the letters {{math|S, P, D,}} and {{math|F}} were used to represent the orbital angular momentum states of an atom.<ref>{{cite book |last=Herzberg |first=Gerhard |title=Atomic Spectra and Atomic Structure |url=https://archive.org/details/atomicspectraato00herz_877 |url-access=limited |publisher=Dover |location=New York |year=1945 |isbn=0-486-60115-3 |pages=54–5[https://archive.org/details/atomicspectraato00herz_877/page/n73 54]–55}}</ref>
 
== Relativistic effects ==
 
In very heavy atoms, relativistic shifting of the energies of the electron energy levels accentuates spin-orbitspin–orbit coupling effect. Thus, for example, uranium molecular orbital diagrams must directly incorporate relativistic symbols when considering interactions with other atoms.{{citation needed|date=March 2020}}
 
== Nuclear coupling ==
 
In atomic nuclei, the spin-orbitspin–orbit interaction is much stronger than for atomic electrons, and is incorporated directly into the nuclear shell model. In addition, unlike atomic-electronatomic–electron term symbols, the lowest energy state is not ''{{mvar|L''&nbsp;&minus;&nbsp;''S''}}, but rather, ''{{mvar|''&nbsp;+&nbsp;''s''}}. All nuclear levels whose ''{{mvar|''}} value (orbital angular momentum) is greater than zero are thus split in the shell model to create states designated by ''{{mvar|''&nbsp;+&nbsp;''s''}} and ''{{mvar|''&nbsp;&minus;&nbsp;''s''}}. Due to the nature of the [[Nuclear shell model|shell model]], which assumes an average potential rather than a central Coulombic potential, the nucleons that go into the ''{{mvar|''&nbsp;+&nbsp;''s''}} and ''{{mvar|''&nbsp;&minus;&nbsp;''s''}} nuclear states are considered [[Degenerate energy levels|degenerate]] within each orbital (e.g. The 2''{{math|p''}}{{sfrac|3/|2}} contains four nucleons, all of the same energy. Higher in energy is the 2''{{math|p''}}{{sfrac|1/|2}} which contains two equal-energy nucleons).
 
== See also ==
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<references/>
 
== External links ==
* [http://hyperphysics.phy-astr.gsu.edu/hbase/atomic/lcoup.html#c1 LS and jj coupling]
* [http://hyperphysics.phy-astr.gsu.edu/hbase/atomic/term.html#c1 Term symbol]
* [http://nucracker.volya.net/index.php?p=spins Web calculator of spin couplings: shell model, atomic term symbol]
 
[[Category:Angular momentum]]
[[Category:Atomic physics]]
[[Category:Rotational symmetry]]