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- W2318802105 abstract "An accurate ab initio potential energy surface has been employed for the treatment of the full quantum dynamics for isotopic exchange reaction $^{4}mathrm{He}^{3}mathrm{He}_{2}^{+}+^{4}mathrm{He}$. State-to-state reactive probabilities have been obtained using a time-independent approach at ultralow collision energies. More than one total angular momentum has been calculated in order to provide a converged rate constant for the title reaction within the ultralow temperature regime. The reaction is found to become faster than the Langevin value when $Tensuremath{rightarrow}0$, thus providing connection with experiments with sympathetically cooled molecular ions or superfluid helium nanodroplets." @default.
- W2318802105 created "2016-06-24" @default.
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- W2318802105 date "2006-03-02" @default.
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- W2318802105 title "Ultra low-energy behavior of an ionic replacement reaction<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mmultiscripts><mml:mi>He</mml:mi><mml:none /><mml:none /><mml:mprescripts /><mml:none /><mml:mn>3</mml:mn></mml:mmultiscripts><mml:mmultiscripts><mml:mi>He</mml:mi><mml:none /><mml:mo>+</mml:mo><mml:mprescripts /><mml:none /><mml:mn>4</mml:mn></mml:mmultiscripts><mml:mo>+</mml:mo><mml:mmultiscripts><mml:mi>He</mml:mi><mml:none /><mml:none /><mml:…" @default.
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- W2318802105 doi "https://doi.org/10.1103/physreva.73.032702" @default.
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