Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]

Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:The Journal of chemical physics 2004-06, Vol.120 (22), p.10853-10853
Hauptverfasser: Bertolus, Marjorie, Finocchi, Fabio, Millié, Philippe
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 10853
container_issue 22
container_start_page 10853
container_title The Journal of chemical physics
container_volume 120
creator Bertolus, Marjorie
Finocchi, Fabio
Millié, Philippe
description
doi_str_mv 10.1063/1.1738104
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_1738104</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1063_1_1738104</sourcerecordid><originalsourceid>FETCH-LOGICAL-c1094-c8c18d80dd36ef1426216916d115d83af98c18d0dc35a39357793035256c78773</originalsourceid><addsrcrecordid>eNotkUFv1DAQhS1EJZaWA_9gjlTahJnYcZLeULRAUSWQCieEItd2do0SZ2UniL3tkTtX-F897y8hoT290byn7x0eYy8JU0LJX1NKBS8JxRO2IiyrpJAVPmUrxIySSqJ8xp7H-B0RqcjEit1vQlDj1F_B6fjn2v-wcXRbNTq_hbvBm0Wdh9irroPoOqcHfzr-1irMLuhuiqMN8Qo2P_fdMIPc_B1aGHcW9sNo_ehUB9bbsD1AnEKrtI1L4NbxWqxPx1-3TtR8DcobWE4BU1w61d1c62Yc9ENn9dSpAObgVe90PB3_wtcPKdQ726fwaXeIKVCGsAbBOYdXGaK4_HbBzlrVRfviUc_Zl7ebz_X75Obju-v6zU2iCSuR6FJTaUo0hkvbkshkRrIiaYhyU3LVVv8DaDTPFa94XhQVR55nudRFWRT8nF0-cHUYYgy2bfbB9SocGsJmmaSh5nES_g99gn98</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]</title><source>AIP Journals Complete</source><source>AIP Digital Archive</source><creator>Bertolus, Marjorie ; Finocchi, Fabio ; Millié, Philippe</creator><creatorcontrib>Bertolus, Marjorie ; Finocchi, Fabio ; Millié, Philippe</creatorcontrib><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.1738104</identifier><language>eng</language><ispartof>The Journal of chemical physics, 2004-06, Vol.120 (22), p.10853-10853</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1094-c8c18d80dd36ef1426216916d115d83af98c18d0dc35a39357793035256c78773</citedby></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></links><search><creatorcontrib>Bertolus, Marjorie</creatorcontrib><creatorcontrib>Finocchi, Fabio</creatorcontrib><creatorcontrib>Millié, Philippe</creatorcontrib><title>Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]</title><title>The Journal of chemical physics</title><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNotkUFv1DAQhS1EJZaWA_9gjlTahJnYcZLeULRAUSWQCieEItd2do0SZ2UniL3tkTtX-F897y8hoT290byn7x0eYy8JU0LJX1NKBS8JxRO2IiyrpJAVPmUrxIySSqJ8xp7H-B0RqcjEit1vQlDj1F_B6fjn2v-wcXRbNTq_hbvBm0Wdh9irroPoOqcHfzr-1irMLuhuiqMN8Qo2P_fdMIPc_B1aGHcW9sNo_ehUB9bbsD1AnEKrtI1L4NbxWqxPx1-3TtR8DcobWE4BU1w61d1c62Yc9ENn9dSpAObgVe90PB3_wtcPKdQ726fwaXeIKVCGsAbBOYdXGaK4_HbBzlrVRfviUc_Zl7ebz_X75Obju-v6zU2iCSuR6FJTaUo0hkvbkshkRrIiaYhyU3LVVv8DaDTPFa94XhQVR55nudRFWRT8nF0-cHUYYgy2bfbB9SocGsJmmaSh5nES_g99gn98</recordid><startdate>20040608</startdate><enddate>20040608</enddate><creator>Bertolus, Marjorie</creator><creator>Finocchi, Fabio</creator><creator>Millié, Philippe</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20040608</creationdate><title>Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]</title><author>Bertolus, Marjorie ; Finocchi, Fabio ; Millié, Philippe</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1094-c8c18d80dd36ef1426216916d115d83af98c18d0dc35a39357793035256c78773</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bertolus, Marjorie</creatorcontrib><creatorcontrib>Finocchi, Fabio</creatorcontrib><creatorcontrib>Millié, Philippe</creatorcontrib><collection>CrossRef</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bertolus, Marjorie</au><au>Finocchi, Fabio</au><au>Millié, Philippe</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]</atitle><jtitle>The Journal of chemical physics</jtitle><date>2004-06-08</date><risdate>2004</risdate><volume>120</volume><issue>22</issue><spage>10853</spage><epage>10853</epage><pages>10853-10853</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><doi>10.1063/1.1738104</doi><tpages>1</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0021-9606
ispartof The Journal of chemical physics, 2004-06, Vol.120 (22), p.10853-10853
issn 0021-9606
1089-7690
language eng
recordid cdi_crossref_primary_10_1063_1_1738104
source AIP Journals Complete; AIP Digital Archive
title Erratum: “Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics” [J. Chem. Phys. 120 , 4333 (2004)]
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-05T14%3A03%3A59IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Erratum:%20%E2%80%9CInvestigating%20bonding%20in%20small%20silicon%E2%80%93carbon%20clusters:%20Exploration%20of%20the%20potential%20energy%20surfaces%20of%20Si3C4,%E2%80%88Si4C3,%20and%20Si4C4%20using%20ab%20initio%20molecular%20dynamics%E2%80%9D%20%5BJ.%20Chem.%20Phys.%20120%20,%204333%20(2004)%5D&rft.jtitle=The%20Journal%20of%20chemical%20physics&rft.au=Bertolus,%20Marjorie&rft.date=2004-06-08&rft.volume=120&rft.issue=22&rft.spage=10853&rft.epage=10853&rft.pages=10853-10853&rft.issn=0021-9606&rft.eissn=1089-7690&rft_id=info:doi/10.1063/1.1738104&rft_dat=%3Ccrossref%3E10_1063_1_1738104%3C/crossref%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