Electron density superposition errors in ethynyllithium

Electron density superposition errors in ethynyllithium

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of the American Chemical Society 1984-04, Vol.106 (8), p.2283-2287
Hauptverfasser: Bachrach, Steven M, Streitwieser, Andrew
Format: Artikel
Sprache:eng
Schlagworte:
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
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 2287
container_issue 8
container_start_page 2283
container_title Journal of the American Chemical Society
container_volume 106
creator Bachrach, Steven M
Streitwieser, Andrew
description
doi_str_mv 10.1021/ja00320a012
format Article
fullrecord <record><control><sourceid>acs_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1021_ja00320a012</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>d176103086</sourcerecordid><originalsourceid>FETCH-LOGICAL-a330t-c0282b7b47f9e7fd5527eb2a6fdc2aea4d08783d1deaa5b54134a072ae2d2d1e3</originalsourceid><addsrcrecordid>eNptj0FLw0AQhRdRsFZP_oEeBA8Snd3NZtOjlFaFikWrBy_LJLuhW9Mk7CZg_r1bIsWDp3kz75thHiGXFG4pMHq3RQDOAIGyIzKigkEkKEuOyQgAWCTThJ-SM--3oY1ZSkdEzkuTt66uJtpU3rb9xHeNcU0dtA1T41zt_MQG1W76qi9L225stzsnJwWW3lz81jF5X8zXs8do-fLwNLtfRsg5tFEOLGWZzGJZTI0stBBMmoxhUuicocFYQypTrqk2iCITMeUxggwW00xTw8fkZribu9p7ZwrVOLtD1ysKap9Z_ckc6KuBbtDnWBYOq9z6w8o0kQnleywaMOtb832w0X2pRHIp1Hr1pj4-k8UzfxVqFfjrgcfcq23duSpE_veBH6ofcto</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Electron density superposition errors in ethynyllithium</title><source>American Chemical Society Journals</source><creator>Bachrach, Steven M ; Streitwieser, Andrew</creator><creatorcontrib>Bachrach, Steven M ; Streitwieser, Andrew</creatorcontrib><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja00320a012</identifier><identifier>CODEN: JACSAT</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 the American Chemical Society, 1984-04, Vol.106 (8), p.2283-2287</ispartof><rights>1984 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a330t-c0282b7b47f9e7fd5527eb2a6fdc2aea4d08783d1deaa5b54134a072ae2d2d1e3</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/ja00320a012$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ja00320a012$$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=9676132$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Bachrach, Steven M</creatorcontrib><creatorcontrib>Streitwieser, Andrew</creatorcontrib><title>Electron density superposition errors in ethynyllithium</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</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>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1984</creationdate><recordtype>article</recordtype><recordid>eNptj0FLw0AQhRdRsFZP_oEeBA8Snd3NZtOjlFaFikWrBy_LJLuhW9Mk7CZg_r1bIsWDp3kz75thHiGXFG4pMHq3RQDOAIGyIzKigkEkKEuOyQgAWCTThJ-SM--3oY1ZSkdEzkuTt66uJtpU3rb9xHeNcU0dtA1T41zt_MQG1W76qi9L225stzsnJwWW3lz81jF5X8zXs8do-fLwNLtfRsg5tFEOLGWZzGJZTI0stBBMmoxhUuicocFYQypTrqk2iCITMeUxggwW00xTw8fkZribu9p7ZwrVOLtD1ysKap9Z_ckc6KuBbtDnWBYOq9z6w8o0kQnleywaMOtb832w0X2pRHIp1Hr1pj4-k8UzfxVqFfjrgcfcq23duSpE_veBH6ofcto</recordid><startdate>19840401</startdate><enddate>19840401</enddate><creator>Bachrach, Steven M</creator><creator>Streitwieser, Andrew</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19840401</creationdate><title>Electron density superposition errors in ethynyllithium</title><author>Bachrach, Steven M ; Streitwieser, Andrew</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a330t-c0282b7b47f9e7fd5527eb2a6fdc2aea4d08783d1deaa5b54134a072ae2d2d1e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1984</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>Bachrach, Steven M</creatorcontrib><creatorcontrib>Streitwieser, Andrew</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bachrach, Steven M</au><au>Streitwieser, Andrew</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Electron density superposition errors in ethynyllithium</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>1984-04-01</date><risdate>1984</risdate><volume>106</volume><issue>8</issue><spage>2283</spage><epage>2287</epage><pages>2283-2287</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><coden>JACSAT</coden><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/ja00320a012</doi><tpages>5</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0002-7863
ispartof Journal of the American Chemical Society, 1984-04, Vol.106 (8), p.2283-2287
issn 0002-7863
1520-5126
language eng
recordid cdi_crossref_primary_10_1021_ja00320a012
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 Electron density superposition errors in ethynyllithium
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-04T14%3A06%3A38IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Electron%20density%20superposition%20errors%20in%20ethynyllithium&rft.jtitle=Journal%20of%20the%20American%20Chemical%20Society&rft.au=Bachrach,%20Steven%20M&rft.date=1984-04-01&rft.volume=106&rft.issue=8&rft.spage=2283&rft.epage=2287&rft.pages=2283-2287&rft.issn=0002-7863&rft.eissn=1520-5126&rft.coden=JACSAT&rft_id=info:doi/10.1021/ja00320a012&rft_dat=%3Cacs_cross%3Ed176103086%3C/acs_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