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The spectrum of near 1.36 and : Reevaluation of rotational level structure and perturbations in
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10.1063/1.2200340
/content/aip/journal/jcp/124/18/10.1063/1.2200340
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/18/10.1063/1.2200340

Figures

Image of FIG. 1.
FIG. 1.

Section of the band in the -branch region. Rovibronic lines appear as the (approximate) derivative of the absorption profile. Individual rotational assignments are shown. The 3:1 ortho-:para- intensity ratio, for even/odd lines, respectively, in this subband is clear.

Image of FIG. 2.
FIG. 2.

Observed-calculated residuals for levels in (010). Triangles represent the set of levels , while squares are .

Tables

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Table I.

Observed transitions in the region.

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Table II.

Observed transitions in the region.

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Table III.

Observed bands originating in rotational levels of .

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Table IV.

Observed and calculated combination differences for the state.

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Table V.

Rotational energy levels in relative to the lowest of each symmetry.

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Table VI.

Fitted rotational constants for .

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/content/aip/journal/jcp/124/18/10.1063/1.2200340
2006-05-12
2014-04-17
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: The spectrum of CH2 near 1.36 and 0.92μm: Reevaluation of rotational level structure and perturbations in ã(010)
http://aip.metastore.ingenta.com/content/aip/journal/jcp/124/18/10.1063/1.2200340
10.1063/1.2200340
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