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Abstract: Assignment of an HDO line list extracted from a recently measured H2O/HDO/D2O Fourier transform absorption spectrum recorded in the 11600–23000cm−1 region by Bach et al. (M. Bach, S. Fally, P.-F. Coheur, M. Carleer, A. Jenouvrier, A.C. Vandaele, J. Mol. Spectrosc. 232 (2005) 341–350.) is presented. More than 94% of the 3256 lines are given quantum number assignments and ascribed to line absorption by HDO; most of the remaining lines are actually due to D2O. High accuracy variational predictions of line positions and intensities are used for the spectral assignment process. Assignments to the ν 1 +5ν 3, 2ν 2 +5ν 3, ν 1 + ν 2 +3ν 3 and ν 1 +6ν 3 bands are presented for the first time. Comparisons are made with published ICLAS spectra covering the same spectral region and suggestions made for its recalibration. The results are used to illustrate the dynamical behaviour of highly excited vibrational states of HDO and to discuss previous vibrational assignments to high lying rotation–vibration states of this system. [Copyright &y& Elsevier]

Abstract: The absorption spectrum of dideuterated water, D2O, has been recorded between 8800 and 9520cm−1 by intracavity laser absorption spectroscopy (ICLAS) based on a vertical external cavity system emitting laser (VeCSEL) and by high sensitivity Fourier Transform spectroscopy. The combined analysis of the spectra has allowed attributing 1223 transitions to the D2O species. The spectrum assignment was performed on the basis of the recent results of variational calculations based on an optimized potential energy surface of D2O. A set of 687 energy levels was derived from transitions assigned to eight upper vibrational states, 577 of them being reported for the first time. A detailed line list has been generated. The line intensities were retrieved mainly from the FTS spectrum and the absolute integrated intensities of the 2v 1 + v 2 + v 3 and the v 2 +3v 3 bands dominating the spectrum have been determined. [Copyright &y& Elsevier]

The absorption spectra of the O(2) Herzberg band systems (A(3)Sigma(+)(u)-X(3)Sigma(-)(g), c(1)Sigma(-)(u)-X(3)Sigma(-)(g), and A' (3)Delta(u)-X(3)Sigma(-)(g)) lying in the wavelength region 240-300 nm were reinvestigated. The coupling of a long absorption cell and a high-resolution Fourier transform spectrometer has allowed the observation of numerous weak lines which were not reported previously. From the rotational analysis of the line positions, determined with an accuracy of 0.005 cm(-1), the molecular constants of the A(3)Sigma(+)(u), v = 0-12, c(1)Sigma(-)(u), v = 2-19, and A' (3)Delta(u), v = 2-12 levels are improved significantly. The interaction between the A and c states is described quantitatively. A new interpretation of the perturbations observed in the energy region close to the dissociation limit is given which involves a weakly bound (3)Pi(u) state as the most probable perturbing state. Copyright 1999 Academic Press.