Jacobi coordinates

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File:Two-body Jacobi coordinates.JPG
Jacobi coordinates for two-body problem; Jacobi coordinates are R=m1Mx1+m2Mx2 and r=x1x2 with M=m1+m2.[1]
File:Jacobi coordinates — illustration for four bodies.svg
A possible set of Jacobi coordinates for four-body problem; the Jacobi coordinates are r1, r2, r3 and the center of mass R. See Cornille.[2]

In the theory of many-particle systems, Jacobi coordinates often are used to simplify the mathematical formulation. These coordinates are particularly common in treating polyatomic molecules and chemical reactions,[3] and in celestial mechanics.[4] An algorithm for generating the Jacobi coordinates for N bodies may be based upon binary trees.[5] In words, the algorithm may be described as follows:[5]

We choose two of the N bodies with position coordinates xj and xk and we replace them with one virtual body at their centre of mass. We define the relative position coordinate rjk = xj − xk. We then repeat the process with the N − 1 bodies consisting of the other N − 2 plus the new virtual body. After N − 1 such steps we will have Jacobi coordinates consisting of the relative positions and one coordinate giving the position of the last defined centre of mass.

For the N-body problem the result is:[2]

rj=1m0jk=1jmkxk  xj+1 ,j{1,2,,N1}
rN=1m0Nk=1Nmkxk ,

with

m0j=k=1j mk .

The vector rN is the center of mass of all the bodies and r1 is the relative coordinate between the particles 1 and 2:

The result one is left with is thus a system of N-1 translationally invariant coordinates r1,,rN1 and a center of mass coordinate rN, from iteratively reducing two-body systems within the many-body system.

This change of coordinates has associated Jacobian equal to 1.

If one is interested in evaluating a free energy operator in these coordinates, one obtains

H0=j=1N22mjxj2=22m0NrN222j=1N1(1mj+1+1m0j)rj2

In the calculations can be useful the following identity

k=j+1Nmkm0km0k1=1m0j1m0N.

References

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