Study of the iodine absorption spectrum by means of Fourier spectroscopy in the region 12 600-14 000 cm-1
- 1 January 1980
- journal article
- Published by EDP Sciences in Journal de Physique
- Vol. 41 (12) , 1419-1430
- https://doi.org/10.1051/jphys:0198000410120141900
Abstract
Twelve new absorption bands of the iodine molecular spectrum belonging to the (0, v"), (1, v") and (2, v") progressions, where 10 ≤ v" ≤ 14, have been analysed. The data obtained by Fourier spectroscopy measurements between 12 600 and 14 000 cm-1, permit both the extension of the precise determination of the molecular constants G(v"), B(v") and D(v") of the ground state X(1Σ+g) up to v" =14 and studies of the low-lying levels of the excited state B(3π+ou) ; in particular the separation between the two states X and B is found to be T0,0 = 15 724.586 ± 0.003 cm-1. Rotational distortion D, H and L constants for the B and X states have been computed from RKR potentials according to the method of Albritton et al. (J. Mol. Spectrosc. 46 (1973) 25). Good agreement between experimental and calculated D(v") and D(v') values was found. Franck-Condon Factors (FCF) were calculated and the computed relative intensities are consistent with the observed onesKeywords
This publication has 17 references indexed in Scilit:
- Molecular constants and Dunham expansion parameters describing the B-X system of the iodine moleculeJournal of Molecular Spectroscopy, 1980
- Assignments of several groups of iodine (I2) lines in the B-X systemJournal of Molecular Spectroscopy, 1979
- Intensity factors for the I2B↔X band systemJournal of Quantitative Spectroscopy and Radiative Transfer, 1978
- Observation of the B←X(OO) transition in I2Chemical Physics Letters, 1977
- Parameterizing diatomic spectra: “Best” spectroscopic constants for the I2B 3 X transitionJournal of Molecular Spectroscopy, 1974
- Improved Spectroscopic Data Synthesis for I2(B3ΠOu+) and Predictions of J Dependence for B(3ΠOu+)–X(1Σg+) Transition IntensitiesCanadian Journal of Physics, 1973
- Calculation of centrifugal distortion constants for diatomic molecules from RKR potentialsJournal of Molecular Spectroscopy, 1973
- B3Π0+u—X1∑+g system of127I2: rotational analysis and long-range potential in the B3Π0+ustateJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1973
- Molecular Constants and Internuclear Potential of Ground-State Molecular IodineThe Journal of Chemical Physics, 1970
- Spectroscopic Constants and Vibrational Assignment for the B 3Πu + State of IodineThe Journal of Chemical Physics, 1965