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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

Image of FIG. 1.
FIG. 1.

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

Image of FIG. 2.
FIG. 2.

Some angular momentum vectors and angles.

Image of FIG. 3.
FIG. 3.

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

Image of FIG. 4.
FIG. 4.

angular momentum vectors and some angles.

Image of FIG. 5.
FIG. 5.

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

Image of FIG. 6.
FIG. 6.

Some angular momentum vectors and angles.

Image of FIG. 7.
FIG. 7.

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

Image of FIG. 8.
FIG. 8.

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

Image of FIG. 9.
FIG. 9.

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

Image of FIG. 10.
FIG. 10.

Angular momentum vector and some angles.

Image of FIG. 11.
FIG. 11.

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

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/content/aip/journal/jcp/130/11/10.1063/1.3089602
2009-03-19
2014-04-20
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Transformation from angle-action variables to Cartesian coordinates for polyatomic reactions
http://aip.metastore.ingenta.com/content/aip/journal/jcp/130/11/10.1063/1.3089602
10.1063/1.3089602
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