Electronic structure of a stable nucleophilic carbene

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physical chemistry (1952) 1991-05, Vol.95 (11), p.4180-4182
Hauptverfasser: Dixon, David A, Arduengo, Anthony J
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 4182
container_issue 11
container_start_page 4180
container_title Journal of physical chemistry (1952)
container_volume 95
creator Dixon, David A
Arduengo, Anthony J
description
doi_str_mv 10.1021/j100164a003
format Article
fullrecord <record><control><sourceid>istex_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_j100164a003</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>ark_67375_TPS_3NH1C1GK_S</sourcerecordid><originalsourceid>FETCH-LOGICAL-a332t-c7d8c1e011fdffa1f88049bb992a104beec2cbe5209b9ebe72fc79e86bd7c1103</originalsourceid><addsrcrecordid>eNptz01LAzEQBuAgCtbqyT-wB8GDrM4km_04StFWLCq0nkOSTnDruluSXdB_b2SlePAUhjzz8TJ2jnCNwPFmiwCYZxpAHLAJygxTWWRwyCYAnKcil9kxOwlhC9EJgRMm7xqyve_a2iah94PtB09J5xIdS20aStrBNtTt3uomEqu9oZZO2ZHTTaCz33fKXu_v1rNFunyeP8xul6kWgvepLTalRQJEt3FOoytLyCpjqoprhMwQWW4NSQ6VqchQwZ0tKipzsyksIogpuxrnWt-F4Mmpna8_tP9SCOonsfqTOOqLUe90sLpxXre2DvsWKbK4qIosHVkdevrcf2v_rvJCFFKtX1ZKPC1whvNHtYr-cvTaBrXtBt_GyP8e8A09knCk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Electronic structure of a stable nucleophilic carbene</title><source>American Chemical Society Journals</source><creator>Dixon, David A ; Arduengo, Anthony J</creator><creatorcontrib>Dixon, David A ; Arduengo, Anthony J</creatorcontrib><identifier>ISSN: 0022-3654</identifier><identifier>EISSN: 1541-5740</identifier><identifier>DOI: 10.1021/j100164a003</identifier><identifier>CODEN: JPCHAX</identifier><language>eng</language><publisher>Washington, DC: American Chemical Society</publisher><subject>Ab initio calculations ; Atomic and molecular physics ; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) ; Electronic structure of atoms, molecules and their ions: theory ; Exact sciences and technology ; Physics</subject><ispartof>Journal of physical chemistry (1952), 1991-05, Vol.95 (11), p.4180-4182</ispartof><rights>1992 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a332t-c7d8c1e011fdffa1f88049bb992a104beec2cbe5209b9ebe72fc79e86bd7c1103</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/j100164a003$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/j100164a003$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=5342099$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Dixon, David A</creatorcontrib><creatorcontrib>Arduengo, Anthony J</creatorcontrib><title>Electronic structure of a stable nucleophilic carbene</title><title>Journal of physical chemistry (1952)</title><addtitle>J. Phys. Chem</addtitle><subject>Ab initio calculations</subject><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0022-3654</issn><issn>1541-5740</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1991</creationdate><recordtype>article</recordtype><recordid>eNptz01LAzEQBuAgCtbqyT-wB8GDrM4km_04StFWLCq0nkOSTnDruluSXdB_b2SlePAUhjzz8TJ2jnCNwPFmiwCYZxpAHLAJygxTWWRwyCYAnKcil9kxOwlhC9EJgRMm7xqyve_a2iah94PtB09J5xIdS20aStrBNtTt3uomEqu9oZZO2ZHTTaCz33fKXu_v1rNFunyeP8xul6kWgvepLTalRQJEt3FOoytLyCpjqoprhMwQWW4NSQ6VqchQwZ0tKipzsyksIogpuxrnWt-F4Mmpna8_tP9SCOonsfqTOOqLUe90sLpxXre2DvsWKbK4qIosHVkdevrcf2v_rvJCFFKtX1ZKPC1whvNHtYr-cvTaBrXtBt_GyP8e8A09knCk</recordid><startdate>19910501</startdate><enddate>19910501</enddate><creator>Dixon, David A</creator><creator>Arduengo, Anthony J</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19910501</creationdate><title>Electronic structure of a stable nucleophilic carbene</title><author>Dixon, David A ; Arduengo, Anthony J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a332t-c7d8c1e011fdffa1f88049bb992a104beec2cbe5209b9ebe72fc79e86bd7c1103</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1991</creationdate><topic>Ab initio calculations</topic><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Electronic structure of atoms, molecules and their ions: theory</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dixon, David A</creatorcontrib><creatorcontrib>Arduengo, Anthony J</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of physical chemistry (1952)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dixon, David A</au><au>Arduengo, Anthony J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Electronic structure of a stable nucleophilic carbene</atitle><jtitle>Journal of physical chemistry (1952)</jtitle><addtitle>J. Phys. Chem</addtitle><date>1991-05-01</date><risdate>1991</risdate><volume>95</volume><issue>11</issue><spage>4180</spage><epage>4182</epage><pages>4180-4182</pages><issn>0022-3654</issn><eissn>1541-5740</eissn><coden>JPCHAX</coden><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/j100164a003</doi><tpages>3</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0022-3654
ispartof Journal of physical chemistry (1952), 1991-05, Vol.95 (11), p.4180-4182
issn 0022-3654
1541-5740
language eng
recordid cdi_crossref_primary_10_1021_j100164a003
source American Chemical Society Journals
subjects Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Electronic structure of a stable nucleophilic carbene
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-14T04%3A31%3A34IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-istex_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Electronic%20structure%20of%20a%20stable%20nucleophilic%20carbene&rft.jtitle=Journal%20of%20physical%20chemistry%20(1952)&rft.au=Dixon,%20David%20A&rft.date=1991-05-01&rft.volume=95&rft.issue=11&rft.spage=4180&rft.epage=4182&rft.pages=4180-4182&rft.issn=0022-3654&rft.eissn=1541-5740&rft.coden=JPCHAX&rft_id=info:doi/10.1021/j100164a003&rft_dat=%3Cistex_cross%3Eark_67375_TPS_3NH1C1GK_S%3C/istex_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/&rfr_iscdi=true