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Transformation from angle-action variables to Cartesian coordinates for polyatomic reactions
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10.1063/1.3089602
/content/aip/journal/jcp/130/11/10.1063/1.3089602
http://aip.metastore.ingenta.com/content/aip/journal/jcp/130/11/10.1063/1.3089602
View: Figures

## Figures

FIG. 1.

A prototypical five-atom system represented in its center-of-mass reference frame. Triatomic and diatomic potential fragments are outlined.

FIG. 2.

Some angular momentum vectors and angles.

FIG. 3.

Spatial relation among the total orbital angular momentum , the intermolecular Jacobi vector , and its conjugate momentum .

FIG. 4.

angular momentum vectors and some angles.

FIG. 5.

Spatial relation among the diatomic rotational angular momentum , the interatomic Jacobi vector , and its conjugate momentum .

FIG. 6.

Some angular momentum vectors and angles.

FIG. 7.

Spatial relation between the total , orbital , and rotational angular momenta.

FIG. 8.

Orbital angular momentum , its Cartesian components, and conjugate angles.

FIG. 9.

Spatial relation between the triatomic rotational and inertial-axis component angular momenta.

FIG. 10.

Angular momentum vector and some angles.

FIG. 11.

Translational energy distribution in correlation with , after excitation with a laser. Comparison with the experiment.

/content/aip/journal/jcp/130/11/10.1063/1.3089602
2009-03-19
2014-04-19

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