Jacobi coordinates

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Jacobi coordinates for two-body problem; Jacobi coordinates are 𝑹=m1M𝒙1+m2M𝒙2 and 𝒓=𝒙1βˆ’π’™2 with M=m1+m2.[1]
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=1m0jβˆ‘k=1jmk𝒙k βˆ’ π’™j+1 ,j∈{1,2,…,Nβˆ’1}
𝒓N=1m0Nβˆ‘k=1Nmk𝒙k ,

with

m0j=βˆ‘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,…,𝒓Nβˆ’1 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=βˆ’βˆ‘j=1Nℏ22mjβˆ‡π’™j2=βˆ’β„22m0Nβˆ‡π’“N2βˆ’β„22βˆ‘j=1Nβˆ’1(1mj+1+1m0j)βˆ‡π’“j2

In the calculations can be useful the following identity

βˆ‘k=j+1Nmkm0km0kβˆ’1=1m0jβˆ’1m0N.

References

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