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• W2046572384 abstract "Ab initio calculations have been performed to determine the electron affinity of the hydrogen fluoride dimer, (HF)2. Although, a single hydrogen fluoride molecule does not form a stable stationary state with an excess electron, the hydrogen fluoride dimer has a positive electron affinity. In this system the excess electron is bound by the dipole field of the complex. The present theoretical calculations render the value of adiabatic electron affinity equal to 52 meV. The calculated value is in a good agreement with experimental result of 63 ± 6 meV of Bowen and coworkers." @default.
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• W2046572384 date "1997-10-01" @default.
• W2046572384 modified "2023-10-16" @default.
• W2046572384 title "Dipole-bound anion of hydrogen fluoride dimer: theoretical ab initio study" @default.
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• W2046572384 doi "https://doi.org/10.1016/s0009-2614(97)00904-4" @default.
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