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Theoretical calculation of the low lying electronic states of the molecular ion with spin-orbit effects
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10.1063/1.2992074
/content/aip/journal/jcp/129/20/10.1063/1.2992074
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/20/10.1063/1.2992074

Figures

Image of FIG. 1.
FIG. 1.

Potential energy curves for the states of the molecular ion .

Image of FIG. 2.
FIG. 2.

Potential energy curves for the states of the molecular ion . 

Image of FIG. 3.
FIG. 3.

Potential energy curves for the states of the molecular ion . 

Image of FIG. 4.
FIG. 4.

Variation of the permanent dipole moments of the states and and the transition dipole moments of the transitions and of the molecular ion .

Image of FIG. 5.
FIG. 5.

Variation of the transition dipole moment between states of the molecular ion . 

Tables

Generic image for table
Table I.

Numbering of the various states of the molecular ion corrected adiabatically to the 16 lowest dissociation limit.

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Table II.

Calculated spectroscopic constants for the various states of the molecular ion .

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Table III.

Some crossings and avoided crossing between states of the molecular ion .

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Table IV.

Values for the eigenvalues , the abscissas of the turning points , and the rotational constant for the states and of the molecular ion .

Generic image for table
Table V.

Fitted coefficients of the dipole moment functions for the states and and for the transitions and of the molecular ion .

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/content/aip/journal/jcp/129/20/10.1063/1.2992074
2008-11-24
2014-04-16
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/20/10.1063/1.2992074
10.1063/1.2992074
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