Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids

The aim in this review is to search for a possible systematic theoretical understanding of particular electronic properties of the conducting A2B compounds based on the frontier orbitals, HOMO and LUMO. The main interests will be (1) How are the metallic states realized? and (2) What kinds of ground...

Ausführliche Beschreibung

Gespeichert in:

Bibliographische Detailangaben
Veröffentlicht in:	Chemical reviews 2004-11, Vol.104 (11), p.5005-5036
Hauptverfasser:	Seo, Hitoshi, Hotta, Chisa, Fukuyama, Hidetoshi
Format:	Artikel
Sprache:	eng
Schlagworte:	Conductivity Electronics Organic chemistry Solids
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

container_end_page	5036
container_issue	11
container_start_page	5005
container_title	Chemical reviews
container_volume	104
creator	Seo, Hitoshi Hotta, Chisa Fukuyama, Hidetoshi
description	The aim in this review is to search for a possible systematic theoretical understanding of particular electronic properties of the conducting A2B compounds based on the frontier orbitals, HOMO and LUMO. The main interests will be (1) How are the metallic states realized? and (2) What kinds of ground states are expected in each case? The basic Hamiltonian to examine this problem will be the tight-binding model based on either HOMO or LUMO of relevant molecules together with Coulomb interaction not only within the same site, U, but also between neighboring sites, Vij, as well.
doi_str_mv	10.1021/cr030646k
format	Article
fullrecord	<record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_67061293</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>67061293</sourcerecordid><originalsourceid>FETCH-LOGICAL-a444t-74eb0fe2ced8e13c7c73adc2ee7223722bc22074348e76684ec86d7de7db423b3</originalsourceid><addsrcrecordid>eNpl0E1PGzEQBmCrApVAe-gfqFZIIHFY6vXn5liRlCBSNWrC2fLaE2Syu07tXdL8e4wSEQkOljX2o5nRi9C3Al8XmBQ_TMAUCyZWn9Cg4ATnohziIzTAGA9zIgQ_QacxPqWScyI_o5OCc8oFwwPkFn6jg83m29hBoztnsofWQoidbq1rHzO_zEbuOT24bvtajGswXfBtgrPg1xA6BzFzbTb1m3zkGmij862us98-yb7WIZv72tn4BR0vdR3h6_4-Qw-_xoubST79c3t383Oaa8ZYl0sGFV4CMWBLKKiRRlJtDQGQhNB0KkMIloyyEqQQJQNTCistSFsxQit6hi53fdfB_-shdqpx0UBd6xZ8H5WQWBRkSBM8fweffB_S6lERwgSXgvCErnbIBB9jgKVaB9fosFUFVq_hq7fwk_2-b9hXDdiD3KedQL4DLoX9_-1fh1XaikquFrO54nNyP5swqv4mf7Hz2sTDch8HvwCBK5sl</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>224657625</pqid></control><display><type>article</type><title>Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids</title><source>ACS Publications</source><creator>Seo, Hitoshi ; Hotta, Chisa ; Fukuyama, Hidetoshi</creator><creatorcontrib>Seo, Hitoshi ; Hotta, Chisa ; Fukuyama, Hidetoshi</creatorcontrib><description>The aim in this review is to search for a possible systematic theoretical understanding of particular electronic properties of the conducting A2B compounds based on the frontier orbitals, HOMO and LUMO. The main interests will be (1) How are the metallic states realized? and (2) What kinds of ground states are expected in each case? The basic Hamiltonian to examine this problem will be the tight-binding model based on either HOMO or LUMO of relevant molecules together with Coulomb interaction not only within the same site, U, but also between neighboring sites, Vij, as well.</description><identifier>ISSN: 0009-2665</identifier><identifier>EISSN: 1520-6890</identifier><identifier>DOI: 10.1021/cr030646k</identifier><identifier>PMID: 15535640</identifier><identifier>CODEN: CHREAY</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Conductivity ; Electronics ; Organic chemistry ; Solids</subject><ispartof>Chemical reviews, 2004-11, Vol.104 (11), p.5005-5036</ispartof><rights>Copyright © 2004 American Chemical Society</rights><rights>Copyright American Chemical Society Nov 2004</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a444t-74eb0fe2ced8e13c7c73adc2ee7223722bc22074348e76684ec86d7de7db423b3</citedby><cites>FETCH-LOGICAL-a444t-74eb0fe2ced8e13c7c73adc2ee7223722bc22074348e76684ec86d7de7db423b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/cr030646k$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/cr030646k$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2764,27075,27923,27924,56737,56787</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/15535640$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Seo, Hitoshi</creatorcontrib><creatorcontrib>Hotta, Chisa</creatorcontrib><creatorcontrib>Fukuyama, Hidetoshi</creatorcontrib><title>Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids</title><title>Chemical reviews</title><addtitle>Chem. Rev</addtitle><description>The aim in this review is to search for a possible systematic theoretical understanding of particular electronic properties of the conducting A2B compounds based on the frontier orbitals, HOMO and LUMO. The main interests will be (1) How are the metallic states realized? and (2) What kinds of ground states are expected in each case? The basic Hamiltonian to examine this problem will be the tight-binding model based on either HOMO or LUMO of relevant molecules together with Coulomb interaction not only within the same site, U, but also between neighboring sites, Vij, as well.</description><subject>Conductivity</subject><subject>Electronics</subject><subject>Organic chemistry</subject><subject>Solids</subject><issn>0009-2665</issn><issn>1520-6890</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNpl0E1PGzEQBmCrApVAe-gfqFZIIHFY6vXn5liRlCBSNWrC2fLaE2Syu07tXdL8e4wSEQkOljX2o5nRi9C3Al8XmBQ_TMAUCyZWn9Cg4ATnohziIzTAGA9zIgQ_QacxPqWScyI_o5OCc8oFwwPkFn6jg83m29hBoztnsofWQoidbq1rHzO_zEbuOT24bvtajGswXfBtgrPg1xA6BzFzbTb1m3zkGmij862us98-yb7WIZv72tn4BR0vdR3h6_4-Qw-_xoubST79c3t383Oaa8ZYl0sGFV4CMWBLKKiRRlJtDQGQhNB0KkMIloyyEqQQJQNTCistSFsxQit6hi53fdfB_-shdqpx0UBd6xZ8H5WQWBRkSBM8fweffB_S6lERwgSXgvCErnbIBB9jgKVaB9fosFUFVq_hq7fwk_2-b9hXDdiD3KedQL4DLoX9_-1fh1XaikquFrO54nNyP5swqv4mf7Hz2sTDch8HvwCBK5sl</recordid><startdate>20041101</startdate><enddate>20041101</enddate><creator>Seo, Hitoshi</creator><creator>Hotta, Chisa</creator><creator>Fukuyama, Hidetoshi</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope></search><sort><creationdate>20041101</creationdate><title>Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids</title><author>Seo, Hitoshi ; Hotta, Chisa ; Fukuyama, Hidetoshi</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a444t-74eb0fe2ced8e13c7c73adc2ee7223722bc22074348e76684ec86d7de7db423b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><topic>Conductivity</topic><topic>Electronics</topic><topic>Organic chemistry</topic><topic>Solids</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Seo, Hitoshi</creatorcontrib><creatorcontrib>Hotta, Chisa</creatorcontrib><creatorcontrib>Fukuyama, Hidetoshi</creatorcontrib><collection>Istex</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><jtitle>Chemical reviews</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Seo, Hitoshi</au><au>Hotta, Chisa</au><au>Fukuyama, Hidetoshi</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids</atitle><jtitle>Chemical reviews</jtitle><addtitle>Chem. Rev</addtitle><date>2004-11-01</date><risdate>2004</risdate><volume>104</volume><issue>11</issue><spage>5005</spage><epage>5036</epage><pages>5005-5036</pages><issn>0009-2665</issn><eissn>1520-6890</eissn><coden>CHREAY</coden><abstract>The aim in this review is to search for a possible systematic theoretical understanding of particular electronic properties of the conducting A2B compounds based on the frontier orbitals, HOMO and LUMO. The main interests will be (1) How are the metallic states realized? and (2) What kinds of ground states are expected in each case? The basic Hamiltonian to examine this problem will be the tight-binding model based on either HOMO or LUMO of relevant molecules together with Coulomb interaction not only within the same site, U, but also between neighboring sites, Vij, as well.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>15535640</pmid><doi>10.1021/cr030646k</doi><tpages>32</tpages></addata></record>
fulltext	fulltext
identifier	ISSN: 0009-2665
ispartof	Chemical reviews, 2004-11, Vol.104 (11), p.5005-5036
issn	0009-2665 1520-6890
language	eng
recordid	cdi_proquest_miscellaneous_67061293
source	ACS Publications
subjects	Conductivity Electronics Organic chemistry Solids
title	Toward Systematic Understanding of Diversity of Electronic Properties in Low-Dimensional Molecular Solids
url	https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-08T14%3A17%3A27IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Toward%20Systematic%20Understanding%20of%20Diversity%20of%20Electronic%20Properties%20in%20Low-Dimensional%20Molecular%20Solids&rft.jtitle=Chemical%20reviews&rft.au=Seo,%20Hitoshi&rft.date=2004-11-01&rft.volume=104&rft.issue=11&rft.spage=5005&rft.epage=5036&rft.pages=5005-5036&rft.issn=0009-2665&rft.eissn=1520-6890&rft.coden=CHREAY&rft_id=info:doi/10.1021/cr030646k&rft_dat=%3Cproquest_cross%3E67061293%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=224657625&rft_id=info:pmid/15535640&rfr_iscdi=true