Natural isotopic abundance: 0.992728.

Reference

[95Bar1]

Method

Fourier transform spectroscopy.

Equations

Equations 6 and 18 in chapter “Introduction”.

Statistical errors

One standard deviation.

Remarks

All values are given in cm−1.

Calculated constants are purposely given with two supplementary digits in order to reproduce the energy levels to experimental accuracy.

Molecular constants determined in the same fit are given in chapter “16O3 Vibrational Energy, Rotational and Centrifugal Distortion Constants for the (021) and (120) States”.

Constant without SE, fixed in the fit has been proposed in chapter “16O3 Coriolis Coupling Constants for the (100) and (001) Vibrational States”.

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

Abbreviation

SE: Statistical error.

Coefficient

Coupling constant

SE

 

\( {h}_{\left(\mathrm{021,120}\right)}^C \)

−0.1007004

0.00061

× 10−1

\( {h}_{\left(\mathrm{021,120}\right)}^{ \prime C} \)

−0.470

  

\( {h}_{\left(\mathrm{021,120}\right)}^{ \prime \prime C} \)

0.12226

0.039

× 10−5

\( {h}_{\left(\mathrm{021,120}\right)}^{ \prime \prime \prime C} \)

−0.8046

0.12

× 10−7

Symbols and abbreviations

Short form

Full form

\( {h}_{\left(021,120\right)}^C,{h}_{\left(021,120\right)}^{{ \prime }C},{h}_{\left(021,120\right)}^{{ \prime }{ \prime }C},{h}_{\left(021,120\right)}^{{ \prime }{ \prime }{ \prime }C} \)

Coriolis coupling constant for the (021) and (120) states

SE

Statistical error