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- W2157891364 abstract "The high-resolution Fourier-transform absorption spectrum of the triple-substituted isotopologue of the water molecule, DO is measured in the 1700–9000 cm−1 region. The transitions of the ν1, 2ν2 and ν3 bands are assigned with the help of the high accuracy variational calculations based on an empirical mass-dependent Partridge–Schwenke potential energy surface. The fittings based on an effective Hamiltonian model are also utilized to confirm the assignments. A set of 816 precise ro-vibrational energy levels for the first triad of interacting vibrational states: (0 0 1), (1 0 0) and (0 2 0) is retrieved. With the upper state combination differences, the ground state energy levels are extended to J max = 23 and . These levels can be used to check the quality of the recently available high accuracy ab initio potential energy surface of the water molecule." @default.
- W2157891364 created "2016-06-24" @default.
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- W2157891364 date "2008-07-20" @default.
- W2157891364 modified "2023-09-25" @default.
- W2157891364 title "High-resolution spectroscopy of the triple-substituted isotopologue of water molecule D_{bf 2}^{bf 18}O: the first triad" @default.
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- W2157891364 doi "https://doi.org/10.1080/00268970802294067" @default.
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