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• W2000826636 abstract "Using the diffusion quantum Monte Carlo method, the binding energy of positronium hydroxide (alternatively, the positronium affinity of the hydroxyl radical) has been calculated at a new level of accuracy and found to be 0.63ifmmodepmelsetextpmfi{}0.15 eV. Using the same methods, we also calculate the electron affinity of the hydroxyl radical to be 1.86ifmmodepmelsetextpmfi{}0.14 eV, which is in agreement with the experimental value. To the authors' knowledge, this is the only calculation of these quantities for which this essential consistency is demonstrated. textcopyright{} 1996 The American Physical Society." @default.
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• W2000826636 date "1996-07-01" @default.
• W2000826636 modified "2023-09-25" @default.
• W2000826636 title "Diffusion quantum Monte Carlo calculation of the binding energy of positronium hydroxide" @default.
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• W2000826636 doi "https://doi.org/10.1103/physreva.54.964" @default.
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