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• W2096001556 abstract "H+3 and the deuterated isotopomers are thought to play an important role in interstellar chemistry. The partition functions of H+3, D2H+ and D+3 are calculated to a temperature of 800 K by explicitly summing the ab initio determined rotation–vibration energy levels of the respective species. These partition functions are used to calculate the equilibrium constants for nine important reactions in the interstellar medium involving H+3 and its deuterated isotopomers. These equilibrium constants are compared with previously determined experimental and theoretical values. The Einstein A coefficients for the strongest dipole transitions are also calculated." @default.
• W2096001556 created "2016-06-24" @default.
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• W2096001556 date "2004-10-01" @default.
• W2096001556 modified "2023-10-16" @default.
• W2096001556 title "Deuterated hydrogen chemistry: partition functions, equilibrium constants and transition intensities for the H⁺₃system" @default.
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• W2096001556 doi "https://doi.org/10.1111/j.1365-2966.2004.08178.x" @default.
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