Natural isotopic abundance: 2.88 × 10−7.

Reference

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Method

Fourier transform spectroscopy.

Equations

Equations 47, 52, and 53 in chapter “Introduction”.

Remarks

The first order term moment operator constants, practically do not vary for the A- and B-type ν1 and ν3 bands with the isotopomer. The calculations of the line intensities have then been performed using the 16O3 values given in [87Fla2].

The integrated intensities are given in units of cm−1/molecule.cm−2 at 296 K.

Their values correspond to the sum of their individual line intensities, calculated with a cut-off equal to 0.5 × 10−22 cm−1/molecule.cm−2 at 296 K.

Band centers and vibrational energy and rotational and centrifugal distortion constants are given in chapter “16O17O17O Vibrational Energy and Rotational and Centrifugal Distortion Constants. Band Center for the ν1 and ν3 Bands”.

The isotopic composition of the elements used for the calculation of the natural isotopic abundance is taken from [2007Coh].

Band

Integrated intensity

Transformed dipole transition moment operators

Parameters

ν 3

0.135 × 10−16

  

A-type band

 

φ Z

−0.188232

ν 1

   

B-type band

0.384 × 10−18

φ X

−0.0154509

A-type band

0.179 × 10−18

  

Symbols and abbreviations

Short form

Full form

υ 1 υ 2 υ 3

Upper vibrational level in normal mode notation

SE

Statistical error