Enhanced positron binding to molecules containing π bonds.
POSTER
Abstract
Observation of vibrational Feshbach resonances (VFR) in the annihilation spectra of positrons on molecules provides a direct measurement of the positron-molecule binding energy εB [1]. New annihilation measurements are presented for a series of ring hydrocarbons with different numbers of π bonds. The measurements show that adding π bonds significantly increases the positron binding energies of these molecules. This is similar to that seen in other molecules; however, for these molecules, the global molecular parameters usually considered (i.e., geometry, polarizability, and dipole moment) are approximately constant, and so the observed differences can be attributed to changes in the nature of the bonds. The molecular ionization potential (IP) is an exception: The inclusion of π bonds tends to decrease the IP, and this is well correlated with increases in εB. However, benzene does not follow this trend: both IP and εB are larger than for the other unsaturated six-carbon rings. These results will be discussed in relation to the importance of electron-positron correlation effects (such as virtual positronium formation) on εB [2].
[1] G. Gribakin, et. al., RMP (2010).
[2] J. Hofierka, et. al., arXiv (2021).
[1] G. Gribakin, et. al., RMP (2010).
[2] J. Hofierka, et. al., arXiv (2021).
Presenters
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James R Danielson
UCSD
Authors
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James R Danielson
UCSD
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Soumen Ghosh
UCSD
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Clifford M Surko
UCSD, University of California, San Diego