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Understanding the Two-Body Problem

1) The two-body problem is reduced to an equivalent one-body problem by introducing center of mass and relative coordinates. 2) This allows the Lagrangian to be written solely in terms of the relative coordinate and its time derivatives. 3) Working in spherical coordinates further simplifies the problem, revealing the conserved quantities of angular momentum and energy for the equivalent one-body problem moving in a central potential.

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Hanan Z Amin
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0% found this document useful (0 votes)
95 views63 pages

Understanding the Two-Body Problem

1) The two-body problem is reduced to an equivalent one-body problem by introducing center of mass and relative coordinates. 2) This allows the Lagrangian to be written solely in terms of the relative coordinate and its time derivatives. 3) Working in spherical coordinates further simplifies the problem, revealing the conserved quantities of angular momentum and energy for the equivalent one-body problem moving in a central potential.

Uploaded by

Hanan Z Amin
Copyright
© © All Rights Reserved
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as PPT, PDF, TXT or read online on Scribd

The Two-Body Problem

3.1
The two-body problem
• The two-body problem: two point objects in 3D
interacting with each other (closed system)

• Interaction between the objects depends only on the


distance between them

• The number of degrees of freedom: 6

• Phase space dimensions: 12


3.1
The two-body problem
• The Lagrangian of the system in Cartesian
coordinates:
3 2 m j (rij ) 2  3 
L   V   (ri1  ri 2 ) 
2

2  
i 1 j 1  i 1 

 
 2  2
m1 (r1 ) m2 (r2 )   2
  V (r1  r2 )
2 2

• It is a very non-trivial problem if we try to deal with


the Lagrangian in this format: all the 6 independent
coordinates are entangled in the potential function

• Let us look for a different configuration space


3.1
New generalized coordinates
• Let us introduce new system of coordinates:
  
   m1r1  m2 r2
r  r1  r2 ; R 
m1  m2
• R – center of mass vector

  m2 r
• Then r1  R 
m1  m2
 
 m1r
r2  R 
m1  m2
• And

 2 
 2
 2   m2 r   2   m1r 
(r1 )   R   ; (r2 )   R 
 


 m1  m 2   m1  m 2 
3.1
New generalized coordinates
• The Lagrangian in the new coordinates:

 
 2  2
m1 (r1 ) m2 (r2 )   2
L   V (r1  r2 )
2 2
 2 
 2
  m2 r    m1r 
m1  R   m2  R  
  m1  m2 
2
  m1  m2 
2

 V (r ) 
 2

 
 2     2  
m1m2 Rr m1 m2 r m1m2 Rr
2
m1 ( R) m2 ( R)
    
2 m1  m2 2(m1  m2 ) 2
2 m1  m2
   2  2  2
(m1  m2 )( R)
V  r 

V r  
m2 m1r  m1m2 (r )
 
2(m1  m2 ) 2
2 2(m1  m2 )
3.1
New generalized coordinates
• The Lagrangian in the new coordinates:
 2  2
(m1  m2 )( R)
V  r 
m1m2 (r ) 
L 
2 2(m1  m2 )
• The center of mass coordinates are cyclic!

• Three Euler-Lagrange equations for them can be


solved immediately
L d  L  L
    const  (m1  m2 ) Ri  Pi
Ri dt  Ri  R i
• Total momentum of the system is conserved: three
integrals of motion
3.1
New generalized coordinates
• The Lagrangian in the new coordinates:
 2  2
(m1  m2 )( R)
V  r 
m1m2 (r ) 
L 
2 2(m1  m2 )
 2  2
V  r 
( P) m1m2 (r ) 
 
2(m1  m2 ) 2(m1  m2 )
• Let’s re-gauge the Lagrangian
 2  2
V  r 
( P) m1m2 (r ) 
L'  L  
2(m1  m2 ) 2(m1  m2 )

• Constant term
3.1
New generalized coordinates
• The re-gauged Lagrangian:
 2  2
V r   V  r 
m1m2 (r )  m(r )  m1m2
L'  m
2(m1  m2 ) 2 m1  m2
• We reduced the two-body problem to a one-body
problem in a central potential (potential that depends
only on the distance from the origin)

• m: reduced mass

• The number of degrees of freedom: 3

• Phase space dimensions: 6


8.1
Spherical coordinates
 2
 
2 2 2
  
V  r  
 m( r r rz )
 V  rx  ry  rz 
m(r )
L' 
x y 2 2 2

2 2  
• Central potential is spherically symmetric

• It is convenient to work in spherical coordinates


rx  r sin  cos  ; ry  r sin  sin  ; rz  r cos 

r  
2 2 
m(r  r   r sin   )
 2 2 2 2

• Then L'   V (r )
2
3.2
Spherical coordinates
L'  m(r 2  r 2 2  r 2 sin 2  2 ) / 2  V (r )
• The Euler-Lagrange equation for φ
d  L'  L' L'   p  const
    r 2
m sin 2
  
dt      
 p 
• The φ coordinate is cyclic  2
r m sin 2 
• Since the system is spherically symmetric, we have
a freedom of choosing the reference frame

• We chose it as follows: the initial velocity vector


belongs to a plane φ = const

• Then 0  0  p  0   0


3.2
Spherical coordinates
L'  m(r 2  r 2 2  r 2 sin 2  2 ) / 2  V (r )
• The Euler-Lagrange equation for θ
d  L'  L'
 
dt    
• The θ coordinate is also cyclic

• Momentum conjugate to the θ coordinate


L
p    r 2 m  const

• Angular momentum in the plane of motion relative
to the origin is conserved

r 2 m  rmr  rmv  rp  const


3.2
Spherical coordinates 8.1

L'  m(r 2  r 2 2  r 2 sin 2  2 ) / 2  V (r )


• The Euler-Lagrange equation for r
d  L'  L'  V (r )
  m r  rm 2

dt  r  r r
• Momentum conjugate to the r coordinate
L'
pr   mr
r
• Now we can write a Hamiltonian
1  p
2

H  pr r  p  p  L'   pr  2   V ( r )
2 
2m  r 
3.2
The effective potential
2 2
pr p
H  2
 V (r ) p  const
2m 2mr 2
p
• The effective potential Veff ( r )  2
 V (r )
2mr
• The Hamiltonian effectively depends only on 1
coordinate now

• We reduced the two-body problem to a 1D problem


of a particle with a reduced mass m in the effective
potential

• The number of degrees of freedom: 1

• Phase space dimensions: 2


3.2
The effective potential
2 2
pr p
H  2
 V (r )  E
2m 2mr
• Hamilton equations of motion:
H pr  H p
2
dV
r   p r    

pr m r mr 3
dr
 H p H
  p    0
p mr 2

dH H
 0 H  const  E
dt t
 p
2

rm  pr  2m E  2
 V (r ) 
 2mr 
3.2
The orbit equation dr 3.5

dt 
2 
2
r  E 
p
  2  p
2

 V ( r )  E   V ( r ) 
m  
2
m 2mr  2mr 2

• On the other hand
 p
 2 mr 2 d dr
mr dt  mr d 
2

p 2  p
2

p E   V ( r ) 
• Orbit equation m  2mr 2 

r
p dr
  0  
 p
2

2m E   V (r ) 
r0 2
r 2
 2mr 
3.5
The orbit equation
r
p dr
  0  
 p
2

2m E  
r0
r 2
2
 V ( r ) 
 2 mr 
• The orbit equation can be integrated for potentials
with the power dependence on the distance
V (r )  ar n

If n = 2, - 1, - 2, the integral can be expressed in


trigonometric functions

• If n = 6, 4, 1, - 3, - 4, - 6, the integral can be


expressed in elliptic functions
3.5
The orbit equation
• From Hamilton’s equations of motion:
2
p pr p dV

 2 r  pr  rm
 p r  3
  rm
mr m mr dr
2
1 p 1 p 1 dV
 r  2 3 
dt mr d 2
m r m dr
d  dr  p d  p dr 
2
p 1 dV
   2  2 3 
dt  dt  mr d  mr d  m r
2
m dr
 1 dr  1 mr dV
2
d
 2   2
d  r d  r p dr
• If the orbit is known, the potential can be calculated
Example
• Restore a potential for a spiral orbit:

r  r0 e

 
2
d 1 dr 1 mr dV
 2   2
d  r d  r p dr

1  1
 e   
m r0e    2
dV 1 1 mr 2 dV
   2
r0 r0e p
2
dr r r p dr
2 2 2
dV 2 p 2 p dr p
 V   V0  V0 
dr mr 3 mr 3
mr 2
3.6
Stable circular orbits
• For a circular orbit: r  const r  0
H pr  pr  0
• On the other hand r  
pr m
2
H
2
p dV p dV
p r     0 3

r mr 3
dr mr dr

• For the extremum of the effective potential

d  p 
2 2
p dV (r )
  V ( r )   0  3 0
dr  2mr 2 
 mr dr
• Extremum of the of the effective potential
corresponds to a circular orbit
3.6
Stable circular orbits
• For a stable circular orbit, the second derivative of
the of the effective potential should be positive:
d  p 
2 2
2 2

2  2
 V (r )   0 3 p

d V (r )
0
dr  2mr  mr 4
dr 2

2 2 2
d V (r ) 3 p d V (r ) 3 dV p
2
dV
  
dr 2
mr 4
dr 2
r dr mr 3 dr
• For potentials with the power dependence on the
distance V (r )  ar
n

3n n 1
n(n  1)ar n2
  ar n 1  3 n  2
r
10.5
Application of the Hamilton-Jacobi
theory
• The problem of spherically symmetric potential can
be neatly treated employing Hamilton-Jacobi theory
L'  m(r 2  r 2 2  r 2 sin 2  2 ) / 2  V (r )
H  pr r  p  p  L'

1  2 p
2
p
2

 pr  2  2 2   V ( r )
2m  r r sin  
• Then equation for Hamilton’s characteristic function


1   W 
2
1  W 
2
1  W  
2

   2   2 2    V  1
2m   r  r    r sin     
10.5
Application of the Hamilton-Jacobi
theory

1   W 
2
1  W 
2
1  W  
2

   2   2 2    V  1
2m   r  r    r sin     
• Let us assume that the variables can be separated
W (r ,  ,  )  Wr (r )  W ( )  W ( )
• Then
1  2
 Wr '  2 W '  2 2 W '   V  1
2 1 2 1
2m  r r sin  
•The φ coordinate is cyclic, therefore

W '    W   
10.5
Application of the Hamilton-Jacobi
theory
  
2

Wr '  2  W '  2   2mV  2m1


2 1 2

r  sin  
• The circled part should be constant, since it 2
contains only the θ dependence 
W '
2
  
2

• Then, finally sin 


2

 2
Wr '2
 2
 2mV  2m1
r
•The variables are completely separated!

• The resulting equation can be integrated in


quadratures and is equivalent to the orbit equation
3.7
The Kepler problem
1
• Kepler potential: V (r )  r
• Mediating gravitational and electrostatic
Johannes Kepler
interactions (1571-1630)
k
• Attraction: V (r )   ; k  0
r
• Repulsion: k
V (r )  ; k  0
r
• Integral orbit equation:
p dr
  0  
 p
2
k
r 2
2m E  2
 
 2mr r 
3.7
The Kepler problem
k
• Let us consider an attractive potential: V (r )  
r
p dr
  0   k 0
 k p 
2
1
r 2
2m E   
2 
u
 r 2 mr  r
du
  0   2mE
 2
2m( E  ku) / p  u
2 2
p
• Table integral:

du 2u   2mk
 2
   u  u 2
 arccos
  4
2 p
3.7
The Kepler problem 2mk
2u  2
p
   0  arccos
2
up
2  2mk  2mE
1  2  4 2
 p 
   0  arccos km    p
2
2 Ep
1 2
2
mk 2
2 Ep up 1
1 1 2
cos(   0 )  u
mk km r

km  2  1
1  1 
2 Ep
cos(   ) 
p   r
2 2 0
mk

3.7
The Kepler problem
km
1 km  2  C
 2 1 1
2 Ep
cos(    )  p
2

r p  mk 2 0

  2
2 Ep
1 e
 C 1  e cos(   0 ) 
1 2
mk
r
• We obtained an explicit expression for the orbit

• Depending on the values of C and e, the orbits can


assume qualitatively different shapes

• For a positive C (attraction), the shapes of the orbits


represent all possible conic sections
3.3
Classification of Kepler’s orbits 3.7

• Effective potential for the attractive Kepler case:


2
p k
Veff (r )  2

2mr r
2
p k
Veff (0)  2
  
2m0 0
2
p k Veff (0)  
Veff (r )  0 2

2mr r
 p 2 
  Veff    0
2
r
p Veff  
2km r  2 km 
3.3
Classification of Kepler’s orbits 3.7

• Effective potential for the attractive Kepler case:


p
2
k k 2m
Veff (r )  2
 Veff (rmin )   2
2mr r 2 p

• Minimum point of the effective potential


2 2
dVeff (r ) p k p
0  3  2  0 rmin 
dr mr r km
2 2 2 2
p k k m k m k m
Veff (rmin )  2
  2
 2  2
2mrmin rmin 2 p p 2 p
3.3
Classification of Kepler’s orbits 3.7

• Effective potential for the attractive Kepler case:


p
2
k k 2m
Veff (r )  2
 Veff (rmin )   2
2mr r 2 p
 C 1  e cos(   0 ) 
1
r
• The simplest case e  0
1 1
• Circular orbit C r
r C
2
2 Ep
2 k m
e  1  0 E 2
 V eff ( rmin )
mk 2 2 p
3.3
Classification of Kepler’s orbits 3.7

• Circular orbit e0


2 2
1 p k m
r  E 2
C km 2 p
• Circle is one of conic sections
3.3
Classification of Kepler’s orbits 3.7

rx
 C 1  e cos(   0 )  cos(   0 ) 
• If e  0
1
r r
1  rx  1
 r 1  e   r  erx r   erx  h  erx
C  r C
rx  ry  r  h  2erx h  e rx
2 2 2 2 h
a
2 2

1 e 2
(1  e )rx  2erx h  ry  h
2 2 2 2

2 2 
2
 2 eh
1 e   eh   1  e  rx 0
2 2
   rx    r 1
2  1 e 2

 h   1  e   h  y
  h
 rx  rx 0   ry 
2 2
b
      1 1  e2
 a  b
3.3
Classification of Kepler’s orbits 3.7
2
 rx  rx 0   ry 
2

      1 h
b
• If 0  e 1  a   b  1  e2
1 e 2 2
• Then is real and b is positive

• The orbit is an ellipse with its center shifted from


the origin by rx 0 and two semi-major axes a and b

• Ellipse is also a conic section


3.3
Classification of Kepler’s orbits 3.7
2
 rx  rx 0   ry 
2

      1 V (r )   mk 2

 a  b eff min


2p 
2

2 2
2 Ep mk
0  e 1 0  1 2
1  2
E0
mk 2 p
Veff (rmin )  E  0
• Elliptic motion is limited by two
values of r Aphelion
Perihelion
3.3
Classification of Kepler’s orbits 3.7
2
 rx  rx 0   ry 
2

      1
 a  b
h h
b a 2
 b 2
 a e
1 e 2
1 e 2
a
• This parameter is known as an eccentricity of an
ellipse
eh h
 rx 0 a  rx 0 
1 e 2
1 e
• For a constant energy, perihelion
is decreasing with increasing eccentricity
3.3
Classification of Kepler’s orbits 3.7
22
 rxx  rxx 00   ryy 
22

       1 h

• If e 1  a   b'  1  e2
b

1 e 2 2
• Then is imaginary and b is negative

• The orbit is a hyperbola b  ib'


• Hyperbola is a conic section as well
3.3
Classification of Kepler’s orbits 3.7
2
 rx  rx 0   ry 
2

      1
 a   b' 
2
e 1 2 Ep
1 2
1 E 0
mk
• Hyperbolic motion is limited by one
value of r - perihelion
3.3
Classification of Kepler’s orbits 3.7

(1  e )rx  2erx h  ry  h
2 2 2 2

• Finally, if e  1
2
h r
rx   
y
2rx h  ry  h
2 2
• Then
2 2h
• The orbit is a parabola with its center shifted from
the origin by h / 2

• Parabola is a conic section


3.3
Classification of Kepler’s orbits 3.7
2
h ry
rx   
2 2h
2
e 1 2 Ep
1 2
1 E 0
mk
• Parabolic motion is also limited by one value of r -
perihelion
Synopsys for orbit classification
3.8
Motion in time dr
dt 
• In Kepler’s case: 2  p
2

r E   V ( r ) 
m  
dr
t 2mr 2 
2 k
2
p
E  
r0

m  2mr 2 r  2
k 2 Ep
• Substitution: r  (1  1  2
cos )
2E mk
 a(1  e cos )
3
ma ma3
t
k 0  (1  e cos )d 
k
(  e sin  )

ma3
• For ψ = 2π (one period): t    2
k
3.8
A bit of history: Kepler’s laws

Tycho Brahe/ Johannes Kepler


Tyge Ottesen (1571-1630)
Brahe de Knudstrup
(1546-1601)
• First law: “The planets move in elliptical orbits with
the sun at one focus”

 mk / 2 p  E  0
2 2
0  e 1
3.8
A bit of history: Kepler’s laws
• Second law: “The radius vector to a planet sweeps
out area at a rate that is independent of its position in
the orbit” dA  d 
dA  r (rd ) / 2  r r /2
dt  dt 
2 
A    p  const
r
2 m
p  r m  const
2

• Third law: “The square of the period of an orbit is


proportional to the cube of the semi-major axis
length”
ma 3 4 2 ma3
 2 2 
k k
10.8
The Kepler problem in action-angle
variables
• We consider periodic motion in the case of
attraction

1   W 
2
1  W 
2
1  W   k
2

   2   2 2     E
2m   r  r    r sin      r
• By definition, the action variables are

W W
J r   pr dr   dr J   p d   d
r 
W
J   p d   d

10.8
The Kepler problem in action-angle
variables
W
• We found earlier for the two-body problem  

 W 
2
 2
 W 
2
 k  
2

     2    2m E    2
2

   sin   r   r r
• Therefore
W
J   d    d  2

W  2

J   d     2 d  2 (   )
2

 sin 
10.8
The Kepler problem in action-angle
variables
W  k  
2
Jr   dr   2m E    2 dr
r  r r

k  J   J  
2
 2m
 2m E    dr   J  J  k
 r 4 r
2 2
E
2 2 mk 2
E 2  H
( J r  J  J )
• Frequencies
H H H 4 mk2 2
vr   v   v  
J r J  J  ( J r  J   J  ) 3
10.8
The Kepler problem in action-angle
variables
H H H 4 mk
2 2
vr   v   v  
J r J  J  ( J r  J   J  ) 3

• Degenerate case: the frequencies for all three


variables coincide

• Hence it takes the same time for all three variables


to return to the same value – the same point on the
orbit

• Therefore, a completely degenerate solution


corresponds to a closed orbit

• We did not have to obtain an explicit expression for


the orbit to realize that it is closed
10.8
The Kepler problem in action-angle
variables
• To lift the degeneracy, we can introduce another
canonical transformation employing the following
generating function:
F  ( w  w ) J1  ( w  wr ) J 2  wr J 3
• Then
w1  w  w ; w2  w  wr ; w3  wr
J1  J  ; J 2  J   J  ; J 3  J r  J   J 
• And the Hamiltonian

2 mk
2 2
2 mk 2 2
H  
( J r  J  J ) 2
J3
2
10.8
The Kepler problem in action-angle
variables
2 2 mk 2
H  2
J3
• This Hamiltonian is cyclic in 5 variables, therefore
their 5 corresponding conjugates are conserved:
J1  J   2p  const
J 2  J   J  2p  2 ( p  p )  2p  const
2m w2  const
J 3  k  const w1  const
E
• We obtained 5 constants of motion for a system with
6 degrees of freedom (the last two can be shown to
be related to certain orbit parameters)
3.10
Repulsive Kepler potential
k
• Let us consider a repulsive potential: V ( r )  ; k  0
r
• Total mechanical energy: E  T  V

T 0 V  0 E  0
p dr
• Orbit equation    
0  

2

k p
1
 C e cos(   0 )  1 r 2
2 m  E    
 r 2 mr 2 
r  
2
km 2 Ep
C 2 e  1 2
1
p mk
3.10
Repulsive Kepler potential
 C e cos(   0 )  1
1 k e
r a  r 
C (1  e )
x 0 2
2 2 E
 rx  rx 0   ry 
2

      1 1
 a  b b
C e2 1
• This is a hyperbola

• Therefore, hyperbolic orbits correspond to the case


of a positive total energy for both the attractive and
the repulsive interactions
2
 rx  rx 0   ry 
2

      1
 a  b
• Scattering – the orbit is never closed for E > 0
3.10
Scattering
2
 rx  rx 0   ry 
2

      1
 a  b
• Scattering angle:  s

• Impact parameter: b

 s    2   
2
1 a
 s  2  2 tan
b k
• On the other hand: a 
k 2E
 s  2 tan 1

2 Eb
3.10
Scattering
• For a beam of (noninteracting) particles incident on
the scattering center, intensity (flux density) is the
number of particles crossing unit area normal to the
beam in unit time

• Scattering cross-section in a given direction is the


ratio of the number of particles scattered into a solid
angle per unit time to the incident intensity

dN 
d 
I
• Differential scattering cross-section: 
3.10
Scattering cross-section
dN 
d  2 sin  s d s d 
I
• Conservation of the number of particles:

I (2 bdb)  dN  Id  I 2 sin  s d s


b db k k
  s  2 tan 1 b
sin  s d s 2 Eb s
2 E tan
2
3.10
Scattering cross-section
 
b db k d  k 
   
sin  s d s s d  s 
2 E tan sin  s s
 2 E tan 
2  2 
2
k k
 b
2 4 s 
4 E sin 2 E tan s
2 2
• Rutherford scattering cross-section

• It is independent of the sign of k!

Ernest Rutherford
(1871 – 1937)
3.10
Total scattering cross-section
• Total scattering cross-section

k 2 sin  s d s
 2

 T   d   
2 4 
0 0 4 E sin s
2
• It diverges because of the long-range nature of
Kepler’s potential

• All the particles in an incident beam of infinite lateral


extent will be scattered to some extent and must be
included in the total scattering cross-section
3.11
Laboratory coordinates
• Let us recall the initial transformation of
coordinates:     
m2 r  m1r
r1  R  ; r2  R 
m1  m2 m1  m2
• Let us recall the re-gauged Lagrangian:
 2  2
V  r 
( P) m1m2 (r ) 
L'  L  
2(m1  m2 ) 2(m1  m2 )
• All the results obtained so far are in the re-gauged
center-of-mass system, in which the center of mass
is at rest:
 
 m2 r  m1r
r1  ; r2  
m1  m2 m1  m2
3.11
Laboratory coordinates
• In the center-of-mass system, the scattering
process of two particles will look like this:

• Often, while the incident particle is


moving, the second one is initially
at rest

• We introduce the laboratory system of coordinates,


in which the center of mass is moving with a constant
velocity
   
 m2 r  m1r    m2 r  
 m1r
r1  ; r2   r1  R  ; r2  R 
m1  m2 m1  m2 m1  m2 m1  m2
3.11
Laboratory coordinates
• In the laboratory system, the scattering process of
two particles will look like this:

• Let us introduce notations:


 
 m2 r  m1r
r1 '  ; r2 '  
m1  m2 m1  m2
     
• Then r  R  r ' ; r  R  r '
1 1 2 2

• Initially
 m1r10  m2 r20
R  const
m1  m2    
  m2 r   m1r
r1  R  ; r2  R 
m1  m2 m1  m2
3.11
Laboratory coordinates
   
m1r10 
   m1r10  mr10 
R r1  R  r1 '   r1 '   r1 '
m1  m2 m1  m2 m2

 mv10 
v1   v1 '
m2
mv10 v1 sin   v1 ' sin  s
v1 cos   v1 ' cos  s 
m2
• Taking the ratio of these two equations:

sin  s
tan  
mv10
cos  s 
m2 v1 '
3.11
Laboratory coordinates
• Now we can write the differential scattering cross
section expressed in laboratory system

• Conservation of the number of particles:

I ( s )2 sin  s d s  I L ()2 sin d

 L ( )   ( s )
sin  s d s 
  ( s )
1  2  cos  s   
2 3/ 2

sin  d 1   cos  s
sin  s
tan   mv10
mv10 
cos  s  m2 v1 '
m2 v1 '
3.12
The three-body problem
• The Lagrangian of the system in Cartesian
coordinates:
 2  2  2
m1 (r1 ) m2 (r2 ) m3 (r3 )
L  
2 2 2
   2
    2
 
 V (r1  r2 )  V (r1  r3 )  V
  2
(r2  r3 ) 
• This problem has 9 independent coordinates
entangled by the 3 potential functions

• This Lagrangian cannot be re-gauged to a one-


particle Lagrangian

• No general explicit solution is known


3.12
The three-body problem
• Constants of motion (not independent): total energy,
three components of the center of mass linear and
angular momenta

• If the three objects are allowed to move freely in 3D


the orbits become very complex and sensitive to
initial conditions

• Even after fixing positions of two particles and


letting the third particle move in a plane, the orbit still
can not be found explicitly

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