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[[File:Two-body Jacobi coordinates.JPG|thumb|300px|Jacobi coordinates for two-body problem; Jacobi coordinates are <math>\boldsymbol{R}=\frac {m_1}{M} \boldsymbol{x}_1 + \frac {m_2}{M} \boldsymbol{x}_2 </math> and <math>\boldsymbol{r} = \boldsymbol{x}_1 - \boldsymbol{x}_2 </math> with <math>M = m_1+m_2 \ </math>.<ref name=Betounes>{{cite book |title=Differential Equations |author=David Betounes |url=http://books.google.com/books?id=oNvFAzQXBhsC&pg=PA58 |isbn=0-387-95140-7 |page=58; Figure 2.15 |year=2001 |publisher=Springer}}</ref> ]]
[[File:Four-body Jacobi coordinates.JPG|thumb|300px|A possible set of Jacobi coordinates for four-body problem; the Jacobi coordinates are '''r'''<sub>1</sub>, '''r'''<sub>2</sub>, '''r'''<sub>3</sub> and the center of mass '''R'''. See Cornille.<ref name=Cornille/>]]
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,<ref name= Zhang>
 
{{cite book |title=Theory and application of quantum molecular dynamics |author= John Z. H. Zhang |url=http://books.google.com/books?id=b8AzpUPopqQC&pg=PA104 |page=104 |isbn=981-02-3388-4 |year=1999 |publisher=World Scientific}}
 
</ref> and in celestial mechanics.<ref name=Belbruno>
 
For example, see {{cite book |title=Capture Dynamics and Chaotic Motions in Celestial Mechanics |author= Edward Belbruno |url=http://books.google.com/books?id=dK-fl0KrOEIC&pg=PA9 |page=9 |isbn=0-691-09480-2 |year=2004 |publisher=Princeton University Press}}
 
</ref> An algorithm for generating the Jacobi coordinates for ''N'' bodies may be based upon [[binary trees]].<ref name=Cabral>
 
{{cite book |title=Classical and celestial mechanics |author= Hildeberto Cabral, Florin Diacu |url=http://books.google.com/books?id=q1emz4C4lYQC&pg=PA230 |page=230 |chapter=Appendix A: Canonical transformations to Jacobi coordinates |isbn=0-691-05022-8 |publisher=Princeton University Press |year=2002}}
 
</ref> In words, the algorithm is described as follows:<ref name=Cabral/>
<blockquote>Let ''m''<sub>''j''</sub> and ''m''<sub>''k''</sub> be the masses of two bodies that are replaced by a new body of virtual mass ''M'' = ''m''<sub>''j''</sub> + ''m''<sub>''k''</sub>. The position coordinates '''x'''<sub>''j''</sub> and '''x'''<sub>''k''</sub> are replaced by their relative position  '''r'''<sub>''jk''</sub> = '''x'''<sub>''j''</sub>&nbsp;&minus;&nbsp;'''x'''<sub>''k''</sub> and by the vector to their center of mass '''R'''<sub>''jk''</sub> = (''m''<sub>''j''</sub> ''q''<sub>''j''</sub> + ''m''<sub>''k''</sub>''q''<sub>''k''</sub>)/(''m''<sub>''j''</sub> +  ''m''<sub>''k''</sub>). The node in the binary tree corresponding to the virtual body has ''m''<sub>''j''</sub> as its right child and ''m''<sub>''k''</sub> as its left child. The order of children indicates the relative coordinate points from '''x'''<sub>''k''</sub> to '''x'''<sub>''j''</sub>. Repeat the above step for ''N''&nbsp;&minus;&nbsp;1 bodies, that is, the ''N''&nbsp;&minus;&nbsp;2 original bodies plus the new virtual body. </blockquote>
 
For the four-body problem the result is:<ref name=Cornille>{{cite book |title=Advanced electromagnetism and vacuum physics |author=Patrick Cornille |page=102 |url=http://books.google.com/books?id=y8sSFTDkQ20C&pg=PA102 |chapter=Partition of forces using Jacobi coordinates  |isbn=981-238-367-0 |year=2003 |publisher=World Scientific}}</ref>
:<math>\boldsymbol{r_1 = x_1 - x_2} \ , </math>
:<math>\boldsymbol{r_j }= \frac{1}{m_{0j}} \sum_{k=1}^j m_k\boldsymbol {x_k} \ - \ \boldsymbol{x_{j+1}}\ , </math>
 
with
 
:<math>m_{0j} = \sum_{k=1}^j \ m_k \ . </math>
 
The vector '''R''' is the center of mass of all the bodies:
 
:<math>\boldsymbol R = \frac{1}{m_0} \sum_{k=1}^N\ m_k \boldsymbol{x_k} \ ; </math> &ensp; <math>m_0 = \sum_{k=1}^N\ m_k \ . </math>
 
 
==References==
<references/>
 
[[Category:Molecular vibration]]
[[Category:Molecular geometry]]
[[Category:Chemical reactions]]
[[Category:Hamiltonian mechanics]]
[[Category:Lagrangian mechanics]]
[[Category:Coordinate systems]]
[[Category:Orbits]]

Revision as of 01:59, 13 December 2013

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:Four-body Jacobi coordinates.JPG
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 is described as follows:[5]

Let mj and mk be the masses of two bodies that are replaced by a new body of virtual mass M = mj + mk. The position coordinates xj and xk are replaced by their relative position rjk = xj − xk and by the vector to their center of mass Rjk = (mj qj + mkqk)/(mj + mk). The node in the binary tree corresponding to the virtual body has mj as its right child and mk as its left child. The order of children indicates the relative coordinate points from xk to xj. Repeat the above step for N − 1 bodies, that is, the N − 2 original bodies plus the new virtual body.

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

r1=x1x2,
rj=1m0jk=1jmkxkxj+1,

with

m0j=k=1jmk.

The vector R is the center of mass of all the bodies:

R=1m0k=1Nmkxk;m0=k=1Nmk.


References

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