Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach

Gespeichert in:

Bibliographische Detailangaben
Veröffentlicht in:	International journal of quantum chemistry 1987-06, Vol.31 (6), p.991-991
1. Verfasser:	Živković, Tomislav P.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

container_end_page	991
container_issue	6
container_start_page	991
container_title	International journal of quantum chemistry
container_volume	31
creator	Živković, Tomislav P.
description
doi_str_mv	10.1002/qua.560310612
format	Article
fullrecord	<record><control><sourceid>istex_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1002_qua_560310612</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>ark_67375_WNG_Q3SL5N68_W</sourcerecordid><originalsourceid>FETCH-LOGICAL-c2332-1efc80e729f925eba512640915afcc8b4d31be7378e74e5f01b1c5fbed75d0dc3</originalsourceid><addsrcrecordid>eNp9kMFOAjEQhhujiYgevfcFFqfbbbt7RCJoQjAECd6abndWVnGL7RLFk2_oK7lEQjx5msl8_z8z-Qm5ZNBjAPHV28b0hATOQLL4iHQYZCpKJHs8Jp2WQ6QkpKfkLIRnAJBcqg4x15vGFBXWSE1d0Bzrz13__RXhCm3jXU1ngyF98m7T4tCYBgOtatoskeauHTmfV41ZUY_B1aa2uEPOb6lZr70zdnlOTkqzCnixr10yH948DG6j8f3obtAfRzbmPI4YljYFVHFWZrHA3AgWywQyJkxpbZonBWc5Kq5SVAmKEljOrChzLJQooLC8S6Lfvda7EDyWeu2rV-O3moHe5aPbfPQhn1avfvXv1Qq3_4v1dN7_69xfqkKDHwen8S9atg8KvZiM9JTPxmIiU73gP_tLekw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach</title><source>Wiley Online Library Journals Frontfile Complete</source><creator>Živković, Tomislav P.</creator><creatorcontrib>Živković, Tomislav P.</creatorcontrib><identifier>ISSN: 0020-7608</identifier><identifier>EISSN: 1097-461X</identifier><identifier>DOI: 10.1002/qua.560310612</identifier><language>eng</language><publisher>New York: John Wiley & Sons, Inc</publisher><ispartof>International journal of quantum chemistry, 1987-06, Vol.31 (6), p.991-991</ispartof><rights>Copyright © 1987 John Wiley & Sons, Inc.</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fqua.560310612$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fqua.560310612$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,778,782,1414,27907,27908,45557,45558</link.rule.ids></links><search><creatorcontrib>Živković, Tomislav P.</creatorcontrib><title>Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach</title><title>International journal of quantum chemistry</title><addtitle>Int. J. Quantum Chem</addtitle><issn>0020-7608</issn><issn>1097-461X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1987</creationdate><recordtype>article</recordtype><recordid>eNp9kMFOAjEQhhujiYgevfcFFqfbbbt7RCJoQjAECd6abndWVnGL7RLFk2_oK7lEQjx5msl8_z8z-Qm5ZNBjAPHV28b0hATOQLL4iHQYZCpKJHs8Jp2WQ6QkpKfkLIRnAJBcqg4x15vGFBXWSE1d0Bzrz13__RXhCm3jXU1ngyF98m7T4tCYBgOtatoskeauHTmfV41ZUY_B1aa2uEPOb6lZr70zdnlOTkqzCnixr10yH948DG6j8f3obtAfRzbmPI4YljYFVHFWZrHA3AgWywQyJkxpbZonBWc5Kq5SVAmKEljOrChzLJQooLC8S6Lfvda7EDyWeu2rV-O3moHe5aPbfPQhn1avfvXv1Qq3_4v1dN7_69xfqkKDHwen8S9atg8KvZiM9JTPxmIiU73gP_tLekw</recordid><startdate>198706</startdate><enddate>198706</enddate><creator>Živković, Tomislav P.</creator><general>John Wiley & Sons, Inc</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>198706</creationdate><title>Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach</title><author>Živković, Tomislav P.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c2332-1efc80e729f925eba512640915afcc8b4d31be7378e74e5f01b1c5fbed75d0dc3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1987</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Živković, Tomislav P.</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><jtitle>International journal of quantum chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Živković, Tomislav P.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach</atitle><jtitle>International journal of quantum chemistry</jtitle><addtitle>Int. J. Quantum Chem</addtitle><date>1987-06</date><risdate>1987</risdate><volume>31</volume><issue>6</issue><spage>991</spage><epage>991</epage><pages>991-991</pages><issn>0020-7608</issn><eissn>1097-461X</eissn><cop>New York</cop><pub>John Wiley & Sons, Inc</pub><doi>10.1002/qua.560310612</doi><tpages>1</tpages><oa>free_for_read</oa></addata></record>
fulltext	fulltext
identifier	ISSN: 0020-7608
ispartof	International journal of quantum chemistry, 1987-06, Vol.31 (6), p.991-991
issn	0020-7608 1097-461X
language	eng
recordid	cdi_crossref_primary_10_1002_qua_560310612
source	Wiley Online Library Journals Frontfile Complete
title	Butadiene and benzene π-electron SCF ground states in the bond orbital resonance theory approach
url	https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-16T07%3A15%3A16IST&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=Butadiene%20and%20benzene%20%CF%80-electron%20SCF%20ground%20states%20in%20the%20bond%20orbital%20resonance%20theory%20approach&rft.jtitle=International%20journal%20of%20quantum%20chemistry&rft.au=%C5%BDivkovi%C4%87,%20Tomislav%20P.&rft.date=1987-06&rft.volume=31&rft.issue=6&rft.spage=991&rft.epage=991&rft.pages=991-991&rft.issn=0020-7608&rft.eissn=1097-461X&rft_id=info:doi/10.1002/qua.560310612&rft_dat=%3Cistex_cross%3Eark_67375_WNG_Q3SL5N68_W%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