2024
DOI: 10.1103/physreva.109.022801
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Virtual states in electron-molecule scattering via modified effective-range theory

Kamil Fedus,
Grzegorz Karwasz
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Cited by 2 publications
(4 citation statements)
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“…Moreover, MERT allows us to study the effect of long-range polarisation potential (i.e., dipole polarisability) on the S-matrix poles' positions (κ). In particular, we confirmed our recent findings [36], showing that the virtual-state poles are displaced off the negative imaginary axis to the left on the complex momentum plane due to an infinite tail in the interaction potential. Comparison of the currently determined virtual states' positions with the same quantity estimated based on positron annihilation cross-sections shows that the virtual state energy can be calculated using the pole's distance (i.e., the absolute value of the pole's location) from the plane's origin: ε = |κ| 2 /2.…”
Section: Discussionsupporting
confidence: 91%
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“…Moreover, MERT allows us to study the effect of long-range polarisation potential (i.e., dipole polarisability) on the S-matrix poles' positions (κ). In particular, we confirmed our recent findings [36], showing that the virtual-state poles are displaced off the negative imaginary axis to the left on the complex momentum plane due to an infinite tail in the interaction potential. Comparison of the currently determined virtual states' positions with the same quantity estimated based on positron annihilation cross-sections shows that the virtual state energy can be calculated using the pole's distance (i.e., the absolute value of the pole's location) from the plane's origin: ε = |κ| 2 /2.…”
Section: Discussionsupporting
confidence: 91%
“…Except for Xe, all poles are displaced from the negative imaginary k axis, so they do not represent true virtual states as defined for finite-range potentials. This result is consistent with our recent findings for electron scattering from molecules [36]. This shows that a polarisation potential (r −4 ) affects the poles' positions (related to virtual states) similarly to a long-range dipole potential (r −2 ) in polar molecules as reported by Herzenberg and Saha [58].…”
Section: Virtual Statessupporting
confidence: 93%
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