High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D

Applying a novel action spectroscopic technique in a 4 K cryogenic ion-trap instrument, the molecule c-C H D has been investigated by high-resolution rovibrational and pure rotational spectroscopy for the first time. In total, 126 rovibrational transitions within the fundamental band of the symmetri...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Faraday discussions 2023-09, Vol.245, p.298-308
Hauptverfasser: Gupta, Divita, Silva, Weslley G D P, Doménech, José L, Plaar, Eline, Thorwirth, Sven, Schlemmer, Stephan, Asvany, Oskar
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 308
container_issue
container_start_page 298
container_title Faraday discussions
container_volume 245
creator Gupta, Divita
Silva, Weslley G D P
Doménech, José L
Plaar, Eline
Thorwirth, Sven
Schlemmer, Stephan
Asvany, Oskar
description Applying a novel action spectroscopic technique in a 4 K cryogenic ion-trap instrument, the molecule c-C H D has been investigated by high-resolution rovibrational and pure rotational spectroscopy for the first time. In total, 126 rovibrational transitions within the fundamental band of the symmetric C-H stretch were measured with a band origin centred at 3168.565 cm , which were used to predict pure rotational transition frequencies in the ground vibrational state. Based on these predictions, 16 rotational transitions were observed between 90 and 230 GHz by using a double-resonance scheme. These new measurements will enable the first radio-astronomical search for c-C H D .
doi_str_mv 10.1039/d3fd00068k
format Article
fullrecord <record><control><sourceid>pubmed_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1039_D3FD00068K</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>37313855</sourcerecordid><originalsourceid>FETCH-LOGICAL-c995-ab278a43ef6cb1fd91651974d50ef44ca257011d3e432d52413e30638fde13b43</originalsourceid><addsrcrecordid>eNo9kE1PwzAMhiMEYmNw4QegnBGFpE76cUQbY4hJXHav0sTZCl1TJR1S_z3tYJz82n5s2S8ht5w9cgb5kwFrGGNJ9nVGphwSEUmRZ-ejlnmUJIJNyFUInyMzdC_JBFLgkEk5Jd2q2u4ij8HVh65yDfXuuyq9GrWqqWrMUOlOaWhRd94F7dqeOku7HdJQNdu6pwYPHQ5zaKjude1a71ps-prq4_AD1dGcAl3RmC6uyYVVdcCbvzgjm-XLZr6K1h-vb_PndaTzXEaqjNNMCUCb6JJbk_NE8jwVRjK0QmgVy5RxbgAFxEbGggPC8GFmDXIoBczI_e9aPZwcPNqi9dVe-b7grBidKxawXBydex_gu1-4PZR7NP_oySr4Ac3raew</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Gupta, Divita ; Silva, Weslley G D P ; Doménech, José L ; Plaar, Eline ; Thorwirth, Sven ; Schlemmer, Stephan ; Asvany, Oskar</creator><creatorcontrib>Gupta, Divita ; Silva, Weslley G D P ; Doménech, José L ; Plaar, Eline ; Thorwirth, Sven ; Schlemmer, Stephan ; Asvany, Oskar</creatorcontrib><description>Applying a novel action spectroscopic technique in a 4 K cryogenic ion-trap instrument, the molecule c-C H D has been investigated by high-resolution rovibrational and pure rotational spectroscopy for the first time. In total, 126 rovibrational transitions within the fundamental band of the symmetric C-H stretch were measured with a band origin centred at 3168.565 cm , which were used to predict pure rotational transition frequencies in the ground vibrational state. Based on these predictions, 16 rotational transitions were observed between 90 and 230 GHz by using a double-resonance scheme. These new measurements will enable the first radio-astronomical search for c-C H D .</description><identifier>ISSN: 1359-6640</identifier><identifier>EISSN: 1364-5498</identifier><identifier>DOI: 10.1039/d3fd00068k</identifier><identifier>PMID: 37313855</identifier><language>eng</language><publisher>England</publisher><ispartof>Faraday discussions, 2023-09, Vol.245, p.298-308</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c995-ab278a43ef6cb1fd91651974d50ef44ca257011d3e432d52413e30638fde13b43</citedby><cites>FETCH-LOGICAL-c995-ab278a43ef6cb1fd91651974d50ef44ca257011d3e432d52413e30638fde13b43</cites><orcidid>0000-0002-6639-4909 ; 0000-0001-8629-2566 ; 0000-0002-1421-7281 ; 0000-0001-8775-8815 ; 0000-0002-5032-7330 ; 0000-0001-8200-6710 ; 0000-0003-2995-0803</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/37313855$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Gupta, Divita</creatorcontrib><creatorcontrib>Silva, Weslley G D P</creatorcontrib><creatorcontrib>Doménech, José L</creatorcontrib><creatorcontrib>Plaar, Eline</creatorcontrib><creatorcontrib>Thorwirth, Sven</creatorcontrib><creatorcontrib>Schlemmer, Stephan</creatorcontrib><creatorcontrib>Asvany, Oskar</creatorcontrib><title>High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D</title><title>Faraday discussions</title><addtitle>Faraday Discuss</addtitle><description>Applying a novel action spectroscopic technique in a 4 K cryogenic ion-trap instrument, the molecule c-C H D has been investigated by high-resolution rovibrational and pure rotational spectroscopy for the first time. In total, 126 rovibrational transitions within the fundamental band of the symmetric C-H stretch were measured with a band origin centred at 3168.565 cm , which were used to predict pure rotational transition frequencies in the ground vibrational state. Based on these predictions, 16 rotational transitions were observed between 90 and 230 GHz by using a double-resonance scheme. These new measurements will enable the first radio-astronomical search for c-C H D .</description><issn>1359-6640</issn><issn>1364-5498</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNo9kE1PwzAMhiMEYmNw4QegnBGFpE76cUQbY4hJXHav0sTZCl1TJR1S_z3tYJz82n5s2S8ht5w9cgb5kwFrGGNJ9nVGphwSEUmRZ-ejlnmUJIJNyFUInyMzdC_JBFLgkEk5Jd2q2u4ij8HVh65yDfXuuyq9GrWqqWrMUOlOaWhRd94F7dqeOku7HdJQNdu6pwYPHQ5zaKjude1a71ps-prq4_AD1dGcAl3RmC6uyYVVdcCbvzgjm-XLZr6K1h-vb_PndaTzXEaqjNNMCUCb6JJbk_NE8jwVRjK0QmgVy5RxbgAFxEbGggPC8GFmDXIoBczI_e9aPZwcPNqi9dVe-b7grBidKxawXBydex_gu1-4PZR7NP_oySr4Ac3raew</recordid><startdate>20230920</startdate><enddate>20230920</enddate><creator>Gupta, Divita</creator><creator>Silva, Weslley G D P</creator><creator>Doménech, José L</creator><creator>Plaar, Eline</creator><creator>Thorwirth, Sven</creator><creator>Schlemmer, Stephan</creator><creator>Asvany, Oskar</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-6639-4909</orcidid><orcidid>https://orcid.org/0000-0001-8629-2566</orcidid><orcidid>https://orcid.org/0000-0002-1421-7281</orcidid><orcidid>https://orcid.org/0000-0001-8775-8815</orcidid><orcidid>https://orcid.org/0000-0002-5032-7330</orcidid><orcidid>https://orcid.org/0000-0001-8200-6710</orcidid><orcidid>https://orcid.org/0000-0003-2995-0803</orcidid></search><sort><creationdate>20230920</creationdate><title>High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D</title><author>Gupta, Divita ; Silva, Weslley G D P ; Doménech, José L ; Plaar, Eline ; Thorwirth, Sven ; Schlemmer, Stephan ; Asvany, Oskar</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c995-ab278a43ef6cb1fd91651974d50ef44ca257011d3e432d52413e30638fde13b43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gupta, Divita</creatorcontrib><creatorcontrib>Silva, Weslley G D P</creatorcontrib><creatorcontrib>Doménech, José L</creatorcontrib><creatorcontrib>Plaar, Eline</creatorcontrib><creatorcontrib>Thorwirth, Sven</creatorcontrib><creatorcontrib>Schlemmer, Stephan</creatorcontrib><creatorcontrib>Asvany, Oskar</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Faraday discussions</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gupta, Divita</au><au>Silva, Weslley G D P</au><au>Doménech, José L</au><au>Plaar, Eline</au><au>Thorwirth, Sven</au><au>Schlemmer, Stephan</au><au>Asvany, Oskar</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D</atitle><jtitle>Faraday discussions</jtitle><addtitle>Faraday Discuss</addtitle><date>2023-09-20</date><risdate>2023</risdate><volume>245</volume><spage>298</spage><epage>308</epage><pages>298-308</pages><issn>1359-6640</issn><eissn>1364-5498</eissn><abstract>Applying a novel action spectroscopic technique in a 4 K cryogenic ion-trap instrument, the molecule c-C H D has been investigated by high-resolution rovibrational and pure rotational spectroscopy for the first time. In total, 126 rovibrational transitions within the fundamental band of the symmetric C-H stretch were measured with a band origin centred at 3168.565 cm , which were used to predict pure rotational transition frequencies in the ground vibrational state. Based on these predictions, 16 rotational transitions were observed between 90 and 230 GHz by using a double-resonance scheme. These new measurements will enable the first radio-astronomical search for c-C H D .</abstract><cop>England</cop><pmid>37313855</pmid><doi>10.1039/d3fd00068k</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-6639-4909</orcidid><orcidid>https://orcid.org/0000-0001-8629-2566</orcidid><orcidid>https://orcid.org/0000-0002-1421-7281</orcidid><orcidid>https://orcid.org/0000-0001-8775-8815</orcidid><orcidid>https://orcid.org/0000-0002-5032-7330</orcidid><orcidid>https://orcid.org/0000-0001-8200-6710</orcidid><orcidid>https://orcid.org/0000-0003-2995-0803</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 1359-6640
ispartof Faraday discussions, 2023-09, Vol.245, p.298-308
issn 1359-6640
1364-5498
language eng
recordid cdi_crossref_primary_10_1039_D3FD00068K
source Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection
title High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C 3 H 2 D
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-28T22%3A03%3A58IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-pubmed_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=High-resolution%20rovibrational%20and%20rotational%20spectroscopy%20of%20the%20singly%20deuterated%20cyclopropenyl%20cation,%20c-C%203%20H%202%20D&rft.jtitle=Faraday%20discussions&rft.au=Gupta,%20Divita&rft.date=2023-09-20&rft.volume=245&rft.spage=298&rft.epage=308&rft.pages=298-308&rft.issn=1359-6640&rft.eissn=1364-5498&rft_id=info:doi/10.1039/d3fd00068k&rft_dat=%3Cpubmed_cross%3E37313855%3C/pubmed_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/37313855&rfr_iscdi=true