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Theoretical study of
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10.1063/1.3494602
/content/aip/journal/jcp/133/16/10.1063/1.3494602
http://aip.metastore.ingenta.com/content/aip/journal/jcp/133/16/10.1063/1.3494602

Figures

Image of FIG. 1.
FIG. 1.

Mobility curves for in RG at 300 K. See text for details.

Tables

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Table I.

Spectroscopic constants for calculated at the CCSD(T) level, extrapolated to the basis set limit—see text for details. [The quantities refer to the following isotopes: , , , , , , and . is the equilibrium bond length, is the depth of the potential, is the difference in energy between the zero-point and the asymptote, is the harmonic vibrational frequency, is the anharmonicity constant, is the equilibrium rotational constant at the minimum, is the harmonic force constant, and is the spin-rotation constant.]

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/content/aip/journal/jcp/133/16/10.1063/1.3494602
2010-10-22
2014-04-18
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Theoretical study of Al+–RG(RG=He–Rn)
http://aip.metastore.ingenta.com/content/aip/journal/jcp/133/16/10.1063/1.3494602
10.1063/1.3494602
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