Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g
A new cage isomer of C 70 , Sc 2 S@ C 2 (7892)-C 70 , has been isolated and characterized by mass spectrometry, UV-Vis-NIR absorption spectroscopy, cyclic voltammetry and DFT calculations. The combined experimental and computational studies lead to the unambiguous assignment of the cage symmetry to...
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creator | Chen, Ning Mulet-Gas, Marc Li, Yu-Yang Stene, Riane E Atherton, Curtis W Rodríguez-Fortea, Antonio Poblet, Josep M Echegoyen, Luis |
description | A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized by mass spectrometry, UV-Vis-NIR absorption spectroscopy, cyclic voltammetry and DFT calculations. The combined experimental and computational studies lead to the unambiguous assignment of the cage symmetry to
C
2
(7892)-C
70
. The comparison between Sc
2
S@
C
2
(7892)-C
70
and related endohedral structures has been discussed. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
and the structural difference between Sc
2
S@
C
2
(7892)-C
70
and Sc
3
N@
C
2v
(7854)-C
70
shows that the nature and geometry of the encaged cluster plays an important role on the selection of the non-IPR cage.
A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
. |
doi_str_mv | 10.1039/c2sc21101g |
format | Article |
fullrecord | <record><control><sourceid>rsc</sourceid><recordid>TN_cdi_rsc_primary_c2sc21101g</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>c2sc21101g</sourcerecordid><originalsourceid>FETCH-rsc_primary_c2sc21101g3</originalsourceid><addsrcrecordid>eNqFkVFP2zAQxwNi0hDwsnek462VCCQOpbRPSFkRlSYNrXuvjHNJzBw78jl03dNe-VR8Fz7JHLfakJCYX2zf3f_ud3dR9ClNztIkm5wLRoKlaZJWu9E-Sy7S-HKUTfb-vlnyMToiekj8ybJ0xMb7O88LwRbXORuMryZsGOfjZAocGnRcKSmAOlXKAkGojhxakJr6LwdtdDy_-wZeAIJXOFMonDU6aNpWYYPacbv2itLYhjtpNAxmi_kQ-COXit8rnMLt3ZccRG2NDzCV5Q0B1wUI07SdCxquwKKncAQDi8rbHhFQo60kboJbZbzTlOBqBHK2E67zEvBlwTcRzJJMg5a2ibHwVN4uCVbG_jgFEjX2iMLXar22Rw_AVJuV1FXIsaluNNWyhXt0K0QNrwcXaHIapMnL76cRu-qNLAyHToPv5_qXJzC2kJq7LWGfWZkVkotDV-tXjBvo4RksEOHz1_kU3m76MPpQckV4tL0PouOb2ff8NrYklq2Vjd_B8l94dhCdvOdftkWZ_S_HH2I4yzI</addsrcrecordid><sourcetype>Enrichment Source</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g</title><source>Royal Society Of Chemistry Journals</source><creator>Chen, Ning ; Mulet-Gas, Marc ; Li, Yu-Yang ; Stene, Riane E ; Atherton, Curtis W ; Rodríguez-Fortea, Antonio ; Poblet, Josep M ; Echegoyen, Luis</creator><creatorcontrib>Chen, Ning ; Mulet-Gas, Marc ; Li, Yu-Yang ; Stene, Riane E ; Atherton, Curtis W ; Rodríguez-Fortea, Antonio ; Poblet, Josep M ; Echegoyen, Luis</creatorcontrib><description>A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized by mass spectrometry, UV-Vis-NIR absorption spectroscopy, cyclic voltammetry and DFT calculations. The combined experimental and computational studies lead to the unambiguous assignment of the cage symmetry to
C
2
(7892)-C
70
. The comparison between Sc
2
S@
C
2
(7892)-C
70
and related endohedral structures has been discussed. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
and the structural difference between Sc
2
S@
C
2
(7892)-C
70
and Sc
3
N@
C
2v
(7854)-C
70
shows that the nature and geometry of the encaged cluster plays an important role on the selection of the non-IPR cage.
A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
.</description><identifier>ISSN: 2041-6520</identifier><identifier>EISSN: 2041-6539</identifier><identifier>DOI: 10.1039/c2sc21101g</identifier><language>eng</language><creationdate>2012-11</creationdate><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Chen, Ning</creatorcontrib><creatorcontrib>Mulet-Gas, Marc</creatorcontrib><creatorcontrib>Li, Yu-Yang</creatorcontrib><creatorcontrib>Stene, Riane E</creatorcontrib><creatorcontrib>Atherton, Curtis W</creatorcontrib><creatorcontrib>Rodríguez-Fortea, Antonio</creatorcontrib><creatorcontrib>Poblet, Josep M</creatorcontrib><creatorcontrib>Echegoyen, Luis</creatorcontrib><title>Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g</title><description>A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized by mass spectrometry, UV-Vis-NIR absorption spectroscopy, cyclic voltammetry and DFT calculations. The combined experimental and computational studies lead to the unambiguous assignment of the cage symmetry to
C
2
(7892)-C
70
. The comparison between Sc
2
S@
C
2
(7892)-C
70
and related endohedral structures has been discussed. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
and the structural difference between Sc
2
S@
C
2
(7892)-C
70
and Sc
3
N@
C
2v
(7854)-C
70
shows that the nature and geometry of the encaged cluster plays an important role on the selection of the non-IPR cage.
A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
.</description><issn>2041-6520</issn><issn>2041-6539</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2012</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqFkVFP2zAQxwNi0hDwsnek462VCCQOpbRPSFkRlSYNrXuvjHNJzBw78jl03dNe-VR8Fz7JHLfakJCYX2zf3f_ud3dR9ClNztIkm5wLRoKlaZJWu9E-Sy7S-HKUTfb-vlnyMToiekj8ybJ0xMb7O88LwRbXORuMryZsGOfjZAocGnRcKSmAOlXKAkGojhxakJr6LwdtdDy_-wZeAIJXOFMonDU6aNpWYYPacbv2itLYhjtpNAxmi_kQ-COXit8rnMLt3ZccRG2NDzCV5Q0B1wUI07SdCxquwKKncAQDi8rbHhFQo60kboJbZbzTlOBqBHK2E67zEvBlwTcRzJJMg5a2ibHwVN4uCVbG_jgFEjX2iMLXar22Rw_AVJuV1FXIsaluNNWyhXt0K0QNrwcXaHIapMnL76cRu-qNLAyHToPv5_qXJzC2kJq7LWGfWZkVkotDV-tXjBvo4RksEOHz1_kU3m76MPpQckV4tL0PouOb2ff8NrYklq2Vjd_B8l94dhCdvOdftkWZ_S_HH2I4yzI</recordid><startdate>20121126</startdate><enddate>20121126</enddate><creator>Chen, Ning</creator><creator>Mulet-Gas, Marc</creator><creator>Li, Yu-Yang</creator><creator>Stene, Riane E</creator><creator>Atherton, Curtis W</creator><creator>Rodríguez-Fortea, Antonio</creator><creator>Poblet, Josep M</creator><creator>Echegoyen, Luis</creator><scope/></search><sort><creationdate>20121126</creationdate><title>Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g</title><author>Chen, Ning ; Mulet-Gas, Marc ; Li, Yu-Yang ; Stene, Riane E ; Atherton, Curtis W ; Rodríguez-Fortea, Antonio ; Poblet, Josep M ; Echegoyen, Luis</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-rsc_primary_c2sc21101g3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2012</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Chen, Ning</creatorcontrib><creatorcontrib>Mulet-Gas, Marc</creatorcontrib><creatorcontrib>Li, Yu-Yang</creatorcontrib><creatorcontrib>Stene, Riane E</creatorcontrib><creatorcontrib>Atherton, Curtis W</creatorcontrib><creatorcontrib>Rodríguez-Fortea, Antonio</creatorcontrib><creatorcontrib>Poblet, Josep M</creatorcontrib><creatorcontrib>Echegoyen, Luis</creatorcontrib></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Chen, Ning</au><au>Mulet-Gas, Marc</au><au>Li, Yu-Yang</au><au>Stene, Riane E</au><au>Atherton, Curtis W</au><au>Rodríguez-Fortea, Antonio</au><au>Poblet, Josep M</au><au>Echegoyen, Luis</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g</atitle><date>2012-11-26</date><risdate>2012</risdate><volume>4</volume><issue>1</issue><spage>18</spage><epage>186</epage><pages>18-186</pages><issn>2041-6520</issn><eissn>2041-6539</eissn><abstract>A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized by mass spectrometry, UV-Vis-NIR absorption spectroscopy, cyclic voltammetry and DFT calculations. The combined experimental and computational studies lead to the unambiguous assignment of the cage symmetry to
C
2
(7892)-C
70
. The comparison between Sc
2
S@
C
2
(7892)-C
70
and related endohedral structures has been discussed. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
and the structural difference between Sc
2
S@
C
2
(7892)-C
70
and Sc
3
N@
C
2v
(7854)-C
70
shows that the nature and geometry of the encaged cluster plays an important role on the selection of the non-IPR cage.
A new cage isomer of C
70
, Sc
2
S@
C
2
(7892)-C
70
, has been isolated and characterized. A close structural resemblance between Sc
2
S@
C
2
(7892)-C
70
and Sc
2
S@
C
s
(10 528)-C
72
suggests that the conversion of these two molecules may be the result of a simple insertion of
C
2
.</abstract><doi>10.1039/c2sc21101g</doi><tpages>7</tpages></addata></record> |
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source | Royal Society Of Chemistry Journals |
title | Sc2S@C2(7892)-C70: a metallic sulfide cluster inside a non-IPR C70 cageElectronic supplementary information (ESI) available: HPLC chromatograms and computational results (relative energies and plots of the structures for all the isomers computed in this work, schematic representation showing the relationship between C2(7892)-C70 and Cs(10 528)-C72 cages, and xyz coordinates for the lowest-energy computed isomers). See DOI: 10.1039/c2sc21101g |
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