Abstract
A study of high-resolution (0.006 cm-1) Fourier transform absorption spectra of 16O3 around 3450 cm-1 has been performed, leading to the first analysis of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 bands of this molecule. To increase the absorption strength of these very weak bands a White cell with path lengths of up to 36 m and pressures from 40 to 55 Torr was used. The rotational energy levels of the (121) and (022) vibrational states deduced from observed spectra have been satisfactorily reproduced using a Hamiltonian matrix which takes explicitly into account the Coriolis interaction between (121) ↔ (022) and (121) ↔ (220) and Darling-Dennison interaction between (022) ↔ (220). Furthermore about 60 and 20 line intensities, respectively, for the (121) and (022) bands were measured with an accuracy of about 6 and 12%, leading to the determination of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 vibrational transition moments. Finally, a complete list of line positions, intensities, and lower state energies for both bands has been generated.
| Original language | English |
|---|---|
| Pages (from-to) | 365-371 |
| Number of pages | 7 |
| Journal | Journal of Molecular Spectroscopy |
| Volume | 166 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - Aug 1994 |
| Externally published | Yes |
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ASJC Scopus subject areas
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
Cite this
Line Positions and Intensities of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 Bands of 16O3. / Bouazza, S.; Barbe, A.; Mikhailenko, S.; Plateaux, J. J.
In: Journal of Molecular Spectroscopy, Vol. 166, No. 2, 08.1994, p. 365-371.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Line Positions and Intensities of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 Bands of 16O3
AU - Bouazza, S.
AU - Barbe, A.
AU - Mikhailenko, S.
AU - Plateaux, J. J.
PY - 1994/8
Y1 - 1994/8
N2 - A study of high-resolution (0.006 cm-1) Fourier transform absorption spectra of 16O3 around 3450 cm-1 has been performed, leading to the first analysis of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 bands of this molecule. To increase the absorption strength of these very weak bands a White cell with path lengths of up to 36 m and pressures from 40 to 55 Torr was used. The rotational energy levels of the (121) and (022) vibrational states deduced from observed spectra have been satisfactorily reproduced using a Hamiltonian matrix which takes explicitly into account the Coriolis interaction between (121) ↔ (022) and (121) ↔ (220) and Darling-Dennison interaction between (022) ↔ (220). Furthermore about 60 and 20 line intensities, respectively, for the (121) and (022) bands were measured with an accuracy of about 6 and 12%, leading to the determination of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 vibrational transition moments. Finally, a complete list of line positions, intensities, and lower state energies for both bands has been generated.
AB - A study of high-resolution (0.006 cm-1) Fourier transform absorption spectra of 16O3 around 3450 cm-1 has been performed, leading to the first analysis of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 bands of this molecule. To increase the absorption strength of these very weak bands a White cell with path lengths of up to 36 m and pressures from 40 to 55 Torr was used. The rotational energy levels of the (121) and (022) vibrational states deduced from observed spectra have been satisfactorily reproduced using a Hamiltonian matrix which takes explicitly into account the Coriolis interaction between (121) ↔ (022) and (121) ↔ (220) and Darling-Dennison interaction between (022) ↔ (220). Furthermore about 60 and 20 line intensities, respectively, for the (121) and (022) bands were measured with an accuracy of about 6 and 12%, leading to the determination of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 vibrational transition moments. Finally, a complete list of line positions, intensities, and lower state energies for both bands has been generated.
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U2 - 10.1006/jmsp.1994.1201
DO - 10.1006/jmsp.1994.1201
M3 - Article
AN - SCOPUS:0000960597
VL - 166
SP - 365
EP - 371
JO - Journal of Molecular Spectroscopy
JF - Journal of Molecular Spectroscopy
SN - 0022-2852
IS - 2
ER -