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- W1823267008 abstract "Rovibrational states of D3+ for the 1 1A′ ground singlet and first triplet 1 3A′ electronic states are computed using previously reported accurate global potential energy surfaces. The differences with respect to experimental transition frequencies obtained for D3+ (1A′) are, in general, smaller than those obtained for H3+ (1A′), what allows to determine an upper limit of the error of the potential energy surface, independently of adiabatic corrections. For the 1 3A′, which has three degenerate minima at collinear configuration, the tunneling splittings are evaluated and compared with those obtained for the lighter H3+ isotopomer." @default.
- W1823267008 created "2016-06-24" @default.
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- W1823267008 date "2002-01-01" @default.
- W1823267008 modified "2023-10-04" @default.
- W1823267008 title "D3+rovibrational levels and spectra for the adiabatic 11A′ and 13A′ electronic states" @default.
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- W1823267008 doi "https://doi.org/10.1039/b206379b" @default.
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