2014
DOI: 10.1016/j.ijms.2013.12.029
|View full text |Cite
|
Sign up to set email alerts
|

High resolution low-energy electron attachment to molecular clusters of sulfur dioxide

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
5
0

Year Published

2016
2016
2019
2019

Publication Types

Select...
3
1

Relationship

0
4

Authors

Journals

citations
Cited by 4 publications
(5 citation statements)
references
References 52 publications
0
5
0
Order By: Relevance
“…While the Wigner threshold law does not hold strictly for the electron-dipole potential (∝ 1/ r 2 ), this potential decays faster than the attractive Coulomb potential (∝ 1/ r ), where the capture cross section is proportional to 1/ E . As proposed by Klots and shown experimentally by Hotop and co-workers, the capture cross section for many molecules can be described with a behavior between Wigner’s threshold law for s -wave capture (∝ 1/ E 1/2 ) and the behavior for attractive Coulomb potentials (∝ 1/ E ).…”
Section: Theorymentioning
confidence: 96%
See 2 more Smart Citations
“…While the Wigner threshold law does not hold strictly for the electron-dipole potential (∝ 1/ r 2 ), this potential decays faster than the attractive Coulomb potential (∝ 1/ r ), where the capture cross section is proportional to 1/ E . As proposed by Klots and shown experimentally by Hotop and co-workers, the capture cross section for many molecules can be described with a behavior between Wigner’s threshold law for s -wave capture (∝ 1/ E 1/2 ) and the behavior for attractive Coulomb potentials (∝ 1/ E ).…”
Section: Theorymentioning
confidence: 96%
“…For most molecules, electron attachment at low energies is predominantly an s -wave process, so . However, this limiting behavior is strictly only correct at threshold, and the attachment cross section is often observed to fall off more rapidly at energies as low as 1 meV, also in the absence of a permanent dipole moment. …”
Section: Theorymentioning
confidence: 99%
See 1 more Smart Citation
“…The simple potential-well plus polarization tail model [153,154] is able to describe the dependence of the resonance position on the number of units N: with the growth of N the resonances are red-shifted because of the increase of the binding energy. Very pronounced VFRs were observed in electron attachment to N 2 O [22,154], CO 2 [153,163], OCS [164], and SO 2 [162] clusters. The theory outlined above was used for description of electron attachment to CO 2 , N 2 O and SO 2 clusters.…”
Section: Long-range Effects In Electron Attachment To Molecular Van D...mentioning
confidence: 97%
“…This approach allowed a description of important experimentally observed features: cusps in elastic electron scattering and VE of SF 6 [158] and VFRs in electron attachment to CO 2 [159] and SO 2 [162] clusters. These resonances are formed by electron capture into the polarization potential of the cluster with a simultaneous VE of one molecular units.…”
Section: Long-range Effects In Electron Attachment To Molecular Van D...mentioning
confidence: 99%