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- W2566263054 abstract "Nonadiabatic coupling terms between the four lowest singlet states of ${mathrm{H}}_{3}{}^{+}$ were calculated ab initio. The analysis according to the criteria suggested by Baer and Alijah [Baer and Alijah, Chem. Phys. Lett. 319, 489 (2000)] shows that as many as four electronic states may be required for an accurate description of the reactions $mathrm{H}+{mathrm{H}}_{2}{}^{+}(v,j)ensuremath{rightleftarrows}{mathrm{H}}^{+}+{mathrm{H}}_{2}({v}^{ensuremath{'}},{j}^{ensuremath{'}})$, depending on the collision energy." @default.
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- W2566263054 date "2015-07-16" @default.
- W2566263054 modified "2023-09-25" @default.
- W2566263054 title "Quantized nonadiabatic coupling terms of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:mrow><mml:msub><mml:mi mathvariant=normal>H</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:msup><mml:mrow /><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>" @default.
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- W2566263054 doi "https://doi.org/10.1103/physreva.92.012704" @default.
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