Electron impact ionization dynamics of para-benzoquinone

Darryl Jones; E Ali; C Ning; J Colgan; O Ingolfsson; D Madison; Michael Brunger

doi:10.1063/1.4965919

Electron impact ionization dynamics of para-benzoquinone

Darryl Jones, E Ali, C Ning, J Colgan, O Ingolfsson, D Madison, Michael Brunger

Research output: Contribution to journal › Article › peer-review

22 Citations (Scopus)

Abstract

Triple differential cross sections (TDCSs) for the electron impact ionization of the unresolved combination of the 4 highest occupied molecular orbitals (4b _3g , 5b _2u , 1b _1g , and 2b _3u ) of para-benzoquinone are reported. These were obtained in an asymmetric coplanar geometry with the scattered electron being observed at the angles -7.5°, -10.0°, -12.5° and -15.0°. The experimental cross sections are compared to theoretical calculations performed at the molecular 3-body distorted wave level, with a marginal level of agreement between them being found. The character of the ionized orbitals, through calculated momentum profiles, provides some qualitative interpretation for the measured angular distributions of the TDCS.

Original language	English
Article number	164306
Pages (from-to)	Art: 164306
Number of pages	7
Journal	Journal of Chemical Physics
Volume	145
Issue number	16
DOIs	https://doi.org/10.1063/1.4965919
Publication status	Published - 28 Oct 2016

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title = "Electron impact ionization dynamics of para-benzoquinone",

abstract = " Triple differential cross sections (TDCSs) for the electron impact ionization of the unresolved combination of the 4 highest occupied molecular orbitals (4b 3g , 5b 2u , 1b 1g , and 2b 3u ) of para-benzoquinone are reported. These were obtained in an asymmetric coplanar geometry with the scattered electron being observed at the angles -7.5°, -10.0°, -12.5° and -15.0°. The experimental cross sections are compared to theoretical calculations performed at the molecular 3-body distorted wave level, with a marginal level of agreement between them being found. The character of the ionized orbitals, through calculated momentum profiles, provides some qualitative interpretation for the measured angular distributions of the TDCS. ",

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T1 - Electron impact ionization dynamics of para-benzoquinone

AU - Jones, Darryl

AU - Ali, E

AU - Ning, C

AU - Colgan, J

AU - Ingolfsson, O

AU - Madison, D

AU - Brunger, Michael

PY - 2016/10/28

Y1 - 2016/10/28

N2 - Triple differential cross sections (TDCSs) for the electron impact ionization of the unresolved combination of the 4 highest occupied molecular orbitals (4b 3g , 5b 2u , 1b 1g , and 2b 3u ) of para-benzoquinone are reported. These were obtained in an asymmetric coplanar geometry with the scattered electron being observed at the angles -7.5°, -10.0°, -12.5° and -15.0°. The experimental cross sections are compared to theoretical calculations performed at the molecular 3-body distorted wave level, with a marginal level of agreement between them being found. The character of the ionized orbitals, through calculated momentum profiles, provides some qualitative interpretation for the measured angular distributions of the TDCS.

AB - Triple differential cross sections (TDCSs) for the electron impact ionization of the unresolved combination of the 4 highest occupied molecular orbitals (4b 3g , 5b 2u , 1b 1g , and 2b 3u ) of para-benzoquinone are reported. These were obtained in an asymmetric coplanar geometry with the scattered electron being observed at the angles -7.5°, -10.0°, -12.5° and -15.0°. The experimental cross sections are compared to theoretical calculations performed at the molecular 3-body distorted wave level, with a marginal level of agreement between them being found. The character of the ionized orbitals, through calculated momentum profiles, provides some qualitative interpretation for the measured angular distributions of the TDCS.

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VL - 145

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JO - Journal of Chemical Physics

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ER -

Electron impact ionization dynamics of para-benzoquinone

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