Ionisation potentials of benzene using the cellular method

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of physics. B, Atomic and molecular physics Atomic and molecular physics, 1987-09, Vol.20 (17), p.4625-4633, Article 4625
Hauptverfasser: Kinoshita, D L, Ferreira, L G, Siqueira, M L De
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 4633
container_issue 17
container_start_page 4625
container_title Journal of physics. B, Atomic and molecular physics
container_volume 20
creator Kinoshita, D L
Ferreira, L G
Siqueira, M L De
description
doi_str_mv 10.1088/0022-3700/20/17/035
format Article
fullrecord <record><control><sourceid>pascalfrancis_cross</sourceid><recordid>TN_cdi_pascalfrancis_primary_7666983</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>7666983</sourcerecordid><originalsourceid>FETCH-LOGICAL-c352t-91ed0d8a3a1479ffa627b7ad2035e8d1e9e9f770bb2d1555d17f26822a8343883</originalsourceid><addsrcrecordid>eNqFkM1PwyAchjlo4pz-BV44eDLpysdaqDez-LFkiRc9E1rAYTpogB30r5das4MaPRF-ed6H3wsAFxgtMOK8RIiQgjKESoJKzEpEqyMwO0xPwGmMr_mKKkZn4HrtnY0yWe_g4JN2yco-Qm9gq927dhruo3UvMG017HTf73sZ4E6nrVdn4NhkVp9_nXPwfHf7tHooNo_369XNpuhoRVLRYK2Q4pJKvGSNMbImrGVSkbyY5grrRjeGMdS2ROGqqhRmhtScEMnpknJO54BO3i74GIM2Ygh2J8ObwEiMlcVYTozlBMkTJrI5py6n1CBjJ3sTpOtsPERZXdcNpxlrvsk7mz6_IwVp-3-euJqy1g8H8S-gGJTJ8OIn_Jf9A1EQhFI</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Ionisation potentials of benzene using the cellular method</title><source>Institute of Physics Journals</source><creator>Kinoshita, D L ; Ferreira, L G ; Siqueira, M L De</creator><creatorcontrib>Kinoshita, D L ; Ferreira, L G ; Siqueira, M L De</creatorcontrib><identifier>ISSN: 0022-3700</identifier><identifier>DOI: 10.1088/0022-3700/20/17/035</identifier><language>eng</language><publisher>London: IOP Publishing</publisher><subject>Atomic and molecular physics ; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) ; Density-functional theory ; Electronic structure of atoms, molecules and their ions: theory ; Exact sciences and technology ; Physics</subject><ispartof>Journal of physics. B, Atomic and molecular physics, 1987-09, Vol.20 (17), p.4625-4633, Article 4625</ispartof><rights>1988 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c352t-91ed0d8a3a1479ffa627b7ad2035e8d1e9e9f770bb2d1555d17f26822a8343883</citedby><cites>FETCH-LOGICAL-c352t-91ed0d8a3a1479ffa627b7ad2035e8d1e9e9f770bb2d1555d17f26822a8343883</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://iopscience.iop.org/article/10.1088/0022-3700/20/17/035/pdf$$EPDF$$P50$$Giop$$H</linktopdf><link.rule.ids>314,780,784,27924,27925,53830,53910</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=7666983$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Kinoshita, D L</creatorcontrib><creatorcontrib>Ferreira, L G</creatorcontrib><creatorcontrib>Siqueira, M L De</creatorcontrib><title>Ionisation potentials of benzene using the cellular method</title><title>Journal of physics. B, Atomic and molecular physics</title><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Density-functional theory</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0022-3700</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1987</creationdate><recordtype>article</recordtype><recordid>eNqFkM1PwyAchjlo4pz-BV44eDLpysdaqDez-LFkiRc9E1rAYTpogB30r5das4MaPRF-ed6H3wsAFxgtMOK8RIiQgjKESoJKzEpEqyMwO0xPwGmMr_mKKkZn4HrtnY0yWe_g4JN2yco-Qm9gq927dhruo3UvMG017HTf73sZ4E6nrVdn4NhkVp9_nXPwfHf7tHooNo_369XNpuhoRVLRYK2Q4pJKvGSNMbImrGVSkbyY5grrRjeGMdS2ROGqqhRmhtScEMnpknJO54BO3i74GIM2Ygh2J8ObwEiMlcVYTozlBMkTJrI5py6n1CBjJ3sTpOtsPERZXdcNpxlrvsk7mz6_IwVp-3-euJqy1g8H8S-gGJTJ8OIn_Jf9A1EQhFI</recordid><startdate>19870914</startdate><enddate>19870914</enddate><creator>Kinoshita, D L</creator><creator>Ferreira, L G</creator><creator>Siqueira, M L De</creator><general>IOP Publishing</general><general>Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19870914</creationdate><title>Ionisation potentials of benzene using the cellular method</title><author>Kinoshita, D L ; Ferreira, L G ; Siqueira, M L De</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c352t-91ed0d8a3a1479ffa627b7ad2035e8d1e9e9f770bb2d1555d17f26822a8343883</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1987</creationdate><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Density-functional theory</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>Kinoshita, D L</creatorcontrib><creatorcontrib>Ferreira, L G</creatorcontrib><creatorcontrib>Siqueira, M L De</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of physics. B, Atomic and molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kinoshita, D L</au><au>Ferreira, L G</au><au>Siqueira, M L De</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Ionisation potentials of benzene using the cellular method</atitle><jtitle>Journal of physics. B, Atomic and molecular physics</jtitle><date>1987-09-14</date><risdate>1987</risdate><volume>20</volume><issue>17</issue><spage>4625</spage><epage>4633</epage><pages>4625-4633</pages><artnum>4625</artnum><issn>0022-3700</issn><cop>London</cop><pub>IOP Publishing</pub><doi>10.1088/0022-3700/20/17/035</doi><tpages>9</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0022-3700
ispartof Journal of physics. B, Atomic and molecular physics, 1987-09, Vol.20 (17), p.4625-4633, Article 4625
issn 0022-3700
language eng
recordid cdi_pascalfrancis_primary_7666983
source Institute of Physics Journals
subjects Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Density-functional theory
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Ionisation potentials of benzene using the cellular method
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-02T10%3A29%3A54IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-pascalfrancis_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Ionisation%20potentials%20of%20benzene%20using%20the%20cellular%20method&rft.jtitle=Journal%20of%20physics.%20B,%20Atomic%20and%20molecular%20physics&rft.au=Kinoshita,%20D%20L&rft.date=1987-09-14&rft.volume=20&rft.issue=17&rft.spage=4625&rft.epage=4633&rft.pages=4625-4633&rft.artnum=4625&rft.issn=0022-3700&rft_id=info:doi/10.1088/0022-3700/20/17/035&rft_dat=%3Cpascalfrancis_cross%3E7666983%3C/pascalfrancis_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