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A new line list including positions and absolute transition strengths (in the form of Einstein A values and oscillator strengths) has been produced for the OH ground X 2 Π state rovibrational (Meinel system) and pure rotational transitions. All possible transitions are included with v ′ and v ″ up to 13, and J up to between 9.5 and 59.5, depending on the band. An updated fit to determine molecular constants has been performed, which includes some new rotational data and a simultaneous fitting of all molecular constants. The absolute transition strengths are based on a new dipole moment function, which is a combination of two high level ab initio calculations. The calculations show good agreement with an experimental v = 1 lifetime, experimental μ v values, and Δv=2 line intensity ratios from an observed spectrum. To achieve this good agreement, an alteration in the method of converting matrix elements from Hund׳s case (b) to (a) was made. Partitions sums have been calculated using the new energy levels, for the temperature range 5–6000 K, which extends the previously available (in HITRAN) 70–3000 K range. The resulting absolute transition strengths have been used to calculate O abundances in the Sun, Arcturus, and two red giants in the Galactic open and globular clusters M67 and M71. Literature data based mainly on [O I] lines are available for the Sun and Arcturus, and excellent agreement is found. [ABSTRACT FROM AUTHOR]

Abstract: New rotational line strengths for the C2 Swan system ( ) have been calculated for vibrational bands with and , and J values up to J=34–96, using previous observations in 33 vibrational bands. Line positions from several sources were combined with the results from recent deperturbation studies of the and levels, and a weighted global least squares fit was performed. The updated molecular constants are reported. The line strengths are based on a recent ab initio calculation of the transition dipole moment function. A line list has been made available, including observed and calculated line positions, Einstein A coefficients and oscillator strengths (f-values). The line list will be useful for astronomers, combustion scientists and materials scientists who utilize C2 Swan spectra. Einstein A coefficients and f-values were also calculated for the vibrational bands of the Swan system. [Copyright &y& Elsevier]

The rate coefficient of the Al + O 2 reaction has been measured in a laser ablation-fast flow tube apparatus by monitoring atomic Al resonance absorption and AlO laser induced fluorescence (LIF). The rate constant has been found to be k (298 K) = (1.68 ± 0.24) × 10 − 10 cm 3 molecule − 1 s − 1 . Under conditions of near-stoichiometric conversion of Al into AlO, the absorption cross section of AlO at the bandhead of the B 2 Σ + ( v' = 0) ← X 2 Σ + ( v' ' = 0) transition has been determined to be σ(298 K, 1 hPa) = (6.7 ± 1.6) × 10 − 15 cm 2 molecule − 1 (0.003 nm resolution), in very good agreement with theoretical predictions. [ABSTRACT FROM AUTHOR]

Rotation–vibration line lists for 23 Na 19 F, 39 K 19 F, and 41 K 19 F in their ground electronic states are presented. Experimental data previously collected for infrared transitions up to v =8 and v =9 for KF [1] and NaF [2] , respectively, and for pure rotational transitions have been used to construct potential energy curves to yield ro-vibrational energy levels. Dipole moment functions were generated from ab initio calculations using the SA-CASSCF and ACPF methods. Full line lists and partition functions are made available as supplementary data. [ABSTRACT FROM AUTHOR]