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- W2531010985 abstract "To theoretically demonstrate the binding of a positron to small polarized molecules, we have calculated the vibrational averaged positron affinity (PA) values for small molecules with multi-component quantum Monte Carlo and molecular orbital methods. Our most accurate prediction of the vibrational averaged PA values at the fundamental and overtone states for formaldehyde molecule are 31 and 36 meV, respectively." @default.
- W2531010985 created "2016-10-21" @default.
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- W2531010985 date "2015-09-07" @default.
- W2531010985 modified "2023-09-26" @default.
- W2531010985 title "Theoretical analysis of positron-attachment to small molecules: Vibrational enhancement of positron affinities" @default.
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- W2531010985 doi "https://doi.org/10.1088/1742-6596/635/7/072085" @default.
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