A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K
Spectral holes were burned within the inhomogeneous 0,0 fluorescence excitation lines of the T0 → T1 transition of 2,2-dinaphthylcarbene (2,2-DNC) in n-heptane at 1.7 K. The spectrum of holes, attributed to the Z/cis conformer of 2,2-DNC, was interpreted with a model taking into account the zero-fie...
Gespeichert in:
Veröffentlicht in: | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2000-08, Vol.104 (32), p.7464-7468 |
---|---|
Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 7468 |
---|---|
container_issue | 32 |
container_start_page | 7464 |
container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
container_volume | 104 |
creator | Kozankiewicz, B Aloshyna, M Orrit, M Tamarat, Ph Gudmundsdottir, A. D Platz, M. S |
description | Spectral holes were burned within the inhomogeneous 0,0 fluorescence excitation lines of the T0 → T1 transition of 2,2-dinaphthylcarbene (2,2-DNC) in n-heptane at 1.7 K. The spectrum of holes, attributed to the Z/cis conformer of 2,2-DNC, was interpreted with a model taking into account the zero-field splitting (zfs) of both triplet states contributing to the transition, enforced C 2 v symmetry, and the dominance of internal conversion in the relaxation of the excited T1 state. Under enforced high symmetry, the number of possible electronic transitions between different spin sublevels of the ground T0 and excited T1 states is reduced and the analysis of spectral position of holes can only provide the differences between the zfs parameters: D 0 − D 1 = 0.558 ± 0.001 cm-1 and E 0 − E 1 = 0.0183 ± 0.001 cm-1. |
doi_str_mv | 10.1021/jp000453q |
format | Article |
fullrecord | <record><control><sourceid>acs_hal_p</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_01550478v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>c578930065</sourcerecordid><originalsourceid>FETCH-LOGICAL-a329t-21342a66ec09a63090f4d78db7bd569918cf39d70aa6bac2d1a3a7f56faa17623</originalsourceid><addsrcrecordid>eNpt0ctO6zAQANAIgcRzwR94cxdIGPyI7WRZHqGISoBahMTGmiYOdW9IguOi9kP4XxyKyoaFZY99ZqQZR9ExJWeUMHo-bwkhseDvW9EeFYxgwajYDmeSpFhInu5G-103D4hyFu9FnwM0bCqDLxautvUrGvtFsUJNifzMoBfjGpxZUxVo3FbW-178vE2cbSvj0Y1rFnWBIKzrZW69CdaDN10P2SnDV7aGduZnqyoHNzW1QbZGNR6a1kMI-sQ-Wn4HHtEzhe4Oo50Sqs4c_ewH0VN2Pbkc4tH9ze3lYISBs9RjRnnMQEqTkxQkJykp40IlxVRNCyHTlCZ5ydNCEQA5hZwVFDioUsgSgCrJ-EF0sq47g0q3zr6BW-kGrB4ORrq_I1QIEqvkg_7a3DVd50y5SaBE97PXm9kHi9fWdt4sNxDcfy0VV0JPHsb6YpI9Zs_jRGfB_1t7yDs9b8JfhK7_qPsFGuSQkg</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K</title><source>ACS Publications</source><creator>Kozankiewicz, B ; Aloshyna, M ; Orrit, M ; Tamarat, Ph ; Gudmundsdottir, A. D ; Platz, M. S</creator><creatorcontrib>Kozankiewicz, B ; Aloshyna, M ; Orrit, M ; Tamarat, Ph ; Gudmundsdottir, A. D ; Platz, M. S</creatorcontrib><description>Spectral holes were burned within the inhomogeneous 0,0 fluorescence excitation lines of the T0 → T1 transition of 2,2-dinaphthylcarbene (2,2-DNC) in n-heptane at 1.7 K. The spectrum of holes, attributed to the Z/cis conformer of 2,2-DNC, was interpreted with a model taking into account the zero-field splitting (zfs) of both triplet states contributing to the transition, enforced C 2 v symmetry, and the dominance of internal conversion in the relaxation of the excited T1 state. Under enforced high symmetry, the number of possible electronic transitions between different spin sublevels of the ground T0 and excited T1 states is reduced and the analysis of spectral position of holes can only provide the differences between the zfs parameters: D 0 − D 1 = 0.558 ± 0.001 cm-1 and E 0 − E 1 = 0.0183 ± 0.001 cm-1.</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><identifier>DOI: 10.1021/jp000453q</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>Physics</subject><ispartof>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-08, Vol.104 (32), p.7464-7468</ispartof><rights>Copyright © 2000 American Chemical Society</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a329t-21342a66ec09a63090f4d78db7bd569918cf39d70aa6bac2d1a3a7f56faa17623</citedby><cites>FETCH-LOGICAL-a329t-21342a66ec09a63090f4d78db7bd569918cf39d70aa6bac2d1a3a7f56faa17623</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/jp000453q$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/jp000453q$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>230,314,776,780,881,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://hal.science/hal-01550478$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Kozankiewicz, B</creatorcontrib><creatorcontrib>Aloshyna, M</creatorcontrib><creatorcontrib>Orrit, M</creatorcontrib><creatorcontrib>Tamarat, Ph</creatorcontrib><creatorcontrib>Gudmundsdottir, A. D</creatorcontrib><creatorcontrib>Platz, M. S</creatorcontrib><title>A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</title><addtitle>J. Phys. Chem. A</addtitle><description>Spectral holes were burned within the inhomogeneous 0,0 fluorescence excitation lines of the T0 → T1 transition of 2,2-dinaphthylcarbene (2,2-DNC) in n-heptane at 1.7 K. The spectrum of holes, attributed to the Z/cis conformer of 2,2-DNC, was interpreted with a model taking into account the zero-field splitting (zfs) of both triplet states contributing to the transition, enforced C 2 v symmetry, and the dominance of internal conversion in the relaxation of the excited T1 state. Under enforced high symmetry, the number of possible electronic transitions between different spin sublevels of the ground T0 and excited T1 states is reduced and the analysis of spectral position of holes can only provide the differences between the zfs parameters: D 0 − D 1 = 0.558 ± 0.001 cm-1 and E 0 − E 1 = 0.0183 ± 0.001 cm-1.</description><subject>Physics</subject><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2000</creationdate><recordtype>article</recordtype><recordid>eNpt0ctO6zAQANAIgcRzwR94cxdIGPyI7WRZHqGISoBahMTGmiYOdW9IguOi9kP4XxyKyoaFZY99ZqQZR9ExJWeUMHo-bwkhseDvW9EeFYxgwajYDmeSpFhInu5G-103D4hyFu9FnwM0bCqDLxautvUrGvtFsUJNifzMoBfjGpxZUxVo3FbW-178vE2cbSvj0Y1rFnWBIKzrZW69CdaDN10P2SnDV7aGduZnqyoHNzW1QbZGNR6a1kMI-sQ-Wn4HHtEzhe4Oo50Sqs4c_ewH0VN2Pbkc4tH9ze3lYISBs9RjRnnMQEqTkxQkJykp40IlxVRNCyHTlCZ5ydNCEQA5hZwVFDioUsgSgCrJ-EF0sq47g0q3zr6BW-kGrB4ORrq_I1QIEqvkg_7a3DVd50y5SaBE97PXm9kHi9fWdt4sNxDcfy0VV0JPHsb6YpI9Zs_jRGfB_1t7yDs9b8JfhK7_qPsFGuSQkg</recordid><startdate>20000817</startdate><enddate>20000817</enddate><creator>Kozankiewicz, B</creator><creator>Aloshyna, M</creator><creator>Orrit, M</creator><creator>Tamarat, Ph</creator><creator>Gudmundsdottir, A. D</creator><creator>Platz, M. S</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>1XC</scope></search><sort><creationdate>20000817</creationdate><title>A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K</title><author>Kozankiewicz, B ; Aloshyna, M ; Orrit, M ; Tamarat, Ph ; Gudmundsdottir, A. D ; Platz, M. S</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a329t-21342a66ec09a63090f4d78db7bd569918cf39d70aa6bac2d1a3a7f56faa17623</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2000</creationdate><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kozankiewicz, B</creatorcontrib><creatorcontrib>Aloshyna, M</creatorcontrib><creatorcontrib>Orrit, M</creatorcontrib><creatorcontrib>Tamarat, Ph</creatorcontrib><creatorcontrib>Gudmundsdottir, A. D</creatorcontrib><creatorcontrib>Platz, M. S</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kozankiewicz, B</au><au>Aloshyna, M</au><au>Orrit, M</au><au>Tamarat, Ph</au><au>Gudmundsdottir, A. D</au><au>Platz, M. S</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle><addtitle>J. Phys. Chem. A</addtitle><date>2000-08-17</date><risdate>2000</risdate><volume>104</volume><issue>32</issue><spage>7464</spage><epage>7468</epage><pages>7464-7468</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>Spectral holes were burned within the inhomogeneous 0,0 fluorescence excitation lines of the T0 → T1 transition of 2,2-dinaphthylcarbene (2,2-DNC) in n-heptane at 1.7 K. The spectrum of holes, attributed to the Z/cis conformer of 2,2-DNC, was interpreted with a model taking into account the zero-field splitting (zfs) of both triplet states contributing to the transition, enforced C 2 v symmetry, and the dominance of internal conversion in the relaxation of the excited T1 state. Under enforced high symmetry, the number of possible electronic transitions between different spin sublevels of the ground T0 and excited T1 states is reduced and the analysis of spectral position of holes can only provide the differences between the zfs parameters: D 0 − D 1 = 0.558 ± 0.001 cm-1 and E 0 − E 1 = 0.0183 ± 0.001 cm-1.</abstract><pub>American Chemical Society</pub><doi>10.1021/jp000453q</doi><tpages>5</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1089-5639 |
ispartof | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-08, Vol.104 (32), p.7464-7468 |
issn | 1089-5639 1520-5215 |
language | eng |
recordid | cdi_hal_primary_oai_HAL_hal_01550478v1 |
source | ACS Publications |
subjects | Physics |
title | A Hole-Burning Study of the Zero-Field Splitting of the Triplet Ground and Excited States of 2,2-Dinaphthylcarbene in n-Heptane and n-Hexane at 1.7 K |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-15T05%3A07%3A41IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_hal_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=A%20Hole-Burning%20Study%20of%20the%20Zero-Field%20Splitting%20of%20the%20Triplet%20Ground%20and%20Excited%20States%20of%202,2-Dinaphthylcarbene%20in%20n-Heptane%20and%20n-Hexane%20at%201.7%20K&rft.jtitle=The%20journal%20of%20physical%20chemistry.%20A,%20Molecules,%20spectroscopy,%20kinetics,%20environment,%20&%20general%20theory&rft.au=Kozankiewicz,%20B&rft.date=2000-08-17&rft.volume=104&rft.issue=32&rft.spage=7464&rft.epage=7468&rft.pages=7464-7468&rft.issn=1089-5639&rft.eissn=1520-5215&rft_id=info:doi/10.1021/jp000453q&rft_dat=%3Cacs_hal_p%3Ec578930065%3C/acs_hal_p%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |