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Coulomb fission in multiply charged molecular clusters: Experiment and theory
A series of three multiply charged molecular clusters, ( C 6 H 6 ) n z + (benzene), ( CH 3 CN ) n z + (acetonitrile), and ( C 4 H 8 O ) n z + (tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instabi...
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Published in: | The Journal of chemical physics 2017-04, Vol.146 (16), p.164302-164302 |
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container_end_page | 164302 |
container_issue | 16 |
container_start_page | 164302 |
container_title | The Journal of chemical physics |
container_volume | 146 |
creator | Harris, Christopher Baptiste, Joshua Lindgren, Eric B. Besley, Elena Stace, Anthony J. |
description | A series of three multiply charged molecular clusters,
(
C
6
H
6
)
n
z
+
(benzene),
(
CH
3
CN
)
n
z
+
(acetonitrile), and
(
C
4
H
8
O
)
n
z
+
(tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instability limit. Experiments show that on a time scale of ∼10−4 s, ions close to the limit undergo Coulomb fission where the observed pathways exhibit considerable asymmetry in the sizes of the charged fragments and are all associated with kinetic (ejection) energies of between 1.4 and 2.2 eV. Accurate kinetic energies have been determined through a computer simulation of peak profiles recorded in the experiments and the results modelled using a theory formulated to describe how charged particles of dielectric materials interact with one another [E. Bichoutskaia et al., J. Chem. Phys. 133, 024105 (2010)]. The calculated electrostatic interaction energy between separating fragments gives an accurate account for the measured kinetic energies and also supports the conclusion that +4 ions fragment into +3 and +1 products as opposed to the alternative of two +2 fragments. This close match between the theory and experiment reinforces the assumption that a significant fraction of excess charge resides on the surfaces of the fragment ions. It is proposed that the high degree of asymmetry seen in the fragmentation patterns of the multiply charged clusters is due, in part, to limits imposed by the time window during which observations are made. |
doi_str_mv | 10.1063/1.4981918 |
format | article |
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(
C
6
H
6
)
n
z
+
(benzene),
(
CH
3
CN
)
n
z
+
(acetonitrile), and
(
C
4
H
8
O
)
n
z
+
(tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instability limit. Experiments show that on a time scale of ∼10−4 s, ions close to the limit undergo Coulomb fission where the observed pathways exhibit considerable asymmetry in the sizes of the charged fragments and are all associated with kinetic (ejection) energies of between 1.4 and 2.2 eV. Accurate kinetic energies have been determined through a computer simulation of peak profiles recorded in the experiments and the results modelled using a theory formulated to describe how charged particles of dielectric materials interact with one another [E. Bichoutskaia et al., J. Chem. Phys. 133, 024105 (2010)]. The calculated electrostatic interaction energy between separating fragments gives an accurate account for the measured kinetic energies and also supports the conclusion that +4 ions fragment into +3 and +1 products as opposed to the alternative of two +2 fragments. This close match between the theory and experiment reinforces the assumption that a significant fraction of excess charge resides on the surfaces of the fragment ions. It is proposed that the high degree of asymmetry seen in the fragmentation patterns of the multiply charged clusters is due, in part, to limits imposed by the time window during which observations are made.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.4981918</identifier><identifier>PMID: 28456186</identifier><identifier>CODEN: JCPSA6</identifier><language>eng</language><publisher>United States: American Institute of Physics</publisher><subject>Acetonitrile ; Asymmetry ; Benzene ; Charged particles ; Computer simulation ; Dielectrics ; Ejection ; Fission ; Fragmentation ; Fragments ; Molecular clusters ; Stability ; Tetrahydrofuran ; Windows (intervals)</subject><ispartof>The Journal of chemical physics, 2017-04, Vol.146 (16), p.164302-164302</ispartof><rights>Author(s)</rights><rights>2017 Author(s). Published by AIP Publishing.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c383t-51bd2087b9c2f475db719e33832ac34e013ef7666ead483abad4660d756c5bd83</citedby><cites>FETCH-LOGICAL-c383t-51bd2087b9c2f475db719e33832ac34e013ef7666ead483abad4660d756c5bd83</cites><orcidid>0000-0003-1586-3530 ; 0000-0002-9910-7603 ; 0000000315863530 ; 0000000299107603</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://pubs.aip.org/jcp/article-lookup/doi/10.1063/1.4981918$$EHTML$$P50$$Gscitation$$H</linktohtml><link.rule.ids>314,780,782,784,795,27924,27925,76383</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/28456186$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Harris, Christopher</creatorcontrib><creatorcontrib>Baptiste, Joshua</creatorcontrib><creatorcontrib>Lindgren, Eric B.</creatorcontrib><creatorcontrib>Besley, Elena</creatorcontrib><creatorcontrib>Stace, Anthony J.</creatorcontrib><title>Coulomb fission in multiply charged molecular clusters: Experiment and theory</title><title>The Journal of chemical physics</title><addtitle>J Chem Phys</addtitle><description>A series of three multiply charged molecular clusters,
(
C
6
H
6
)
n
z
+
(benzene),
(
CH
3
CN
)
n
z
+
(acetonitrile), and
(
C
4
H
8
O
)
n
z
+
(tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instability limit. Experiments show that on a time scale of ∼10−4 s, ions close to the limit undergo Coulomb fission where the observed pathways exhibit considerable asymmetry in the sizes of the charged fragments and are all associated with kinetic (ejection) energies of between 1.4 and 2.2 eV. Accurate kinetic energies have been determined through a computer simulation of peak profiles recorded in the experiments and the results modelled using a theory formulated to describe how charged particles of dielectric materials interact with one another [E. Bichoutskaia et al., J. Chem. Phys. 133, 024105 (2010)]. The calculated electrostatic interaction energy between separating fragments gives an accurate account for the measured kinetic energies and also supports the conclusion that +4 ions fragment into +3 and +1 products as opposed to the alternative of two +2 fragments. This close match between the theory and experiment reinforces the assumption that a significant fraction of excess charge resides on the surfaces of the fragment ions. It is proposed that the high degree of asymmetry seen in the fragmentation patterns of the multiply charged clusters is due, in part, to limits imposed by the time window during which observations are made.</description><subject>Acetonitrile</subject><subject>Asymmetry</subject><subject>Benzene</subject><subject>Charged particles</subject><subject>Computer simulation</subject><subject>Dielectrics</subject><subject>Ejection</subject><subject>Fission</subject><subject>Fragmentation</subject><subject>Fragments</subject><subject>Molecular clusters</subject><subject>Stability</subject><subject>Tetrahydrofuran</subject><subject>Windows (intervals)</subject><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp9kD1PwzAQhi0EouVj4A8gSyyAlOKLE8dmQ1X5kIpYYI4cx6GpnDjYjkT_PUYtDAxM73DPvbp7EDoDMgPC6A3MMsFBAN9DUyBcJAUTZB9NCUkhEYywCTryfk0IgSLNDtEk5VnOgLMpep7b0diuwk3rfWt73Pa4G01oB7PBaiXdu65xZ41Wo5EOKzP6oJ2_xYvPQbu2033Asq9xWGnrNifooJHG69NdHqO3-8Xr_DFZvjw8ze-WiaKchiSHqk4JLyqh0iYr8roqQGgaZ6lUNNMEqG4KxpiWdcaprGIwRuoiZyqvak6P0eW2d3D2Y9Q-lF3rlTZG9tqOvgQuqIj7OYvoxR90bUfXx-vKFNIsJ8ALEqmrLaWc9d7pphzic9JtSiDlt-MSyp3jyJ7vGseq0_Uv-SM1AtdbwKs2yBCt_tP2Be_6gvs</recordid><startdate>20170428</startdate><enddate>20170428</enddate><creator>Harris, Christopher</creator><creator>Baptiste, Joshua</creator><creator>Lindgren, Eric B.</creator><creator>Besley, Elena</creator><creator>Stace, Anthony J.</creator><general>American Institute of Physics</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-1586-3530</orcidid><orcidid>https://orcid.org/0000-0002-9910-7603</orcidid><orcidid>https://orcid.org/0000000315863530</orcidid><orcidid>https://orcid.org/0000000299107603</orcidid></search><sort><creationdate>20170428</creationdate><title>Coulomb fission in multiply charged molecular clusters: Experiment and theory</title><author>Harris, Christopher ; Baptiste, Joshua ; Lindgren, Eric B. ; Besley, Elena ; Stace, Anthony J.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c383t-51bd2087b9c2f475db719e33832ac34e013ef7666ead483abad4660d756c5bd83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><topic>Acetonitrile</topic><topic>Asymmetry</topic><topic>Benzene</topic><topic>Charged particles</topic><topic>Computer simulation</topic><topic>Dielectrics</topic><topic>Ejection</topic><topic>Fission</topic><topic>Fragmentation</topic><topic>Fragments</topic><topic>Molecular clusters</topic><topic>Stability</topic><topic>Tetrahydrofuran</topic><topic>Windows (intervals)</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Harris, Christopher</creatorcontrib><creatorcontrib>Baptiste, Joshua</creatorcontrib><creatorcontrib>Lindgren, Eric B.</creatorcontrib><creatorcontrib>Besley, Elena</creatorcontrib><creatorcontrib>Stace, Anthony J.</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Harris, Christopher</au><au>Baptiste, Joshua</au><au>Lindgren, Eric B.</au><au>Besley, Elena</au><au>Stace, Anthony J.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Coulomb fission in multiply charged molecular clusters: Experiment and theory</atitle><jtitle>The Journal of chemical physics</jtitle><addtitle>J Chem Phys</addtitle><date>2017-04-28</date><risdate>2017</risdate><volume>146</volume><issue>16</issue><spage>164302</spage><epage>164302</epage><pages>164302-164302</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><coden>JCPSA6</coden><abstract>A series of three multiply charged molecular clusters,
(
C
6
H
6
)
n
z
+
(benzene),
(
CH
3
CN
)
n
z
+
(acetonitrile), and
(
C
4
H
8
O
)
n
z
+
(tetrahydrofuran), where the charge z is either 3 or 4, have been studied for the purpose of identifying the patterns of behaviour close to the charge instability limit. Experiments show that on a time scale of ∼10−4 s, ions close to the limit undergo Coulomb fission where the observed pathways exhibit considerable asymmetry in the sizes of the charged fragments and are all associated with kinetic (ejection) energies of between 1.4 and 2.2 eV. Accurate kinetic energies have been determined through a computer simulation of peak profiles recorded in the experiments and the results modelled using a theory formulated to describe how charged particles of dielectric materials interact with one another [E. Bichoutskaia et al., J. Chem. Phys. 133, 024105 (2010)]. The calculated electrostatic interaction energy between separating fragments gives an accurate account for the measured kinetic energies and also supports the conclusion that +4 ions fragment into +3 and +1 products as opposed to the alternative of two +2 fragments. This close match between the theory and experiment reinforces the assumption that a significant fraction of excess charge resides on the surfaces of the fragment ions. It is proposed that the high degree of asymmetry seen in the fragmentation patterns of the multiply charged clusters is due, in part, to limits imposed by the time window during which observations are made.</abstract><cop>United States</cop><pub>American Institute of Physics</pub><pmid>28456186</pmid><doi>10.1063/1.4981918</doi><tpages>10</tpages><orcidid>https://orcid.org/0000-0003-1586-3530</orcidid><orcidid>https://orcid.org/0000-0002-9910-7603</orcidid><orcidid>https://orcid.org/0000000315863530</orcidid><orcidid>https://orcid.org/0000000299107603</orcidid><oa>free_for_read</oa></addata></record> |
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language | eng |
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source | American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list); AIP - American Institute of Physics |
subjects | Acetonitrile Asymmetry Benzene Charged particles Computer simulation Dielectrics Ejection Fission Fragmentation Fragments Molecular clusters Stability Tetrahydrofuran Windows (intervals) |
title | Coulomb fission in multiply charged molecular clusters: Experiment and theory |
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