An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Molecular physics 1996-05, Vol.88 (1), p.143-160
Hauptverfasser: LEE, E.P. F., DYKE, J.M.
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 160
container_issue 1
container_start_page 143
container_title Molecular physics
container_volume 88
creator LEE, E.P. F.
DYKE, J.M.
description
doi_str_mv 10.1080/00268979609482406
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1080_00268979609482406</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1080_00268979609482406</sourcerecordid><originalsourceid>FETCH-crossref_primary_10_1080_002689796094824063</originalsourceid><addsrcrecordid>eNqdjr0OgjAUhTtoIv48gNt9AfQWSYXREAmbi7NNIUVqCjVt1fj2QtTJzenc8918ySFkSXFFMcE1YsSSdJsyTOMkipGNSDCwsIdsQqbOXRCRIcWAnHYdqO4unVdn4ZXpwNTgGwlWiurbD_BQvoGsiPLofYqyt1T_h9ZoWd20sGBsqbzQUAk9gEF2czKuhXZy8ckZofn-mBVhZY1zVtb8alUr7JNT5MN4_jN-84_zAtrrTbk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations</title><source>Taylor &amp; Francis:Master (3349 titles)</source><creator>LEE, E.P. F. ; DYKE, J.M.</creator><creatorcontrib>LEE, E.P. F. ; DYKE, J.M.</creatorcontrib><identifier>ISSN: 0026-8976</identifier><identifier>DOI: 10.1080/00268979609482406</identifier><language>eng</language><ispartof>Molecular physics, 1996-05, Vol.88 (1), p.143-160</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,27929,27930</link.rule.ids></links><search><creatorcontrib>LEE, E.P. F.</creatorcontrib><creatorcontrib>DYKE, J.M.</creatorcontrib><title>An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations</title><title>Molecular physics</title><issn>0026-8976</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1996</creationdate><recordtype>article</recordtype><recordid>eNqdjr0OgjAUhTtoIv48gNt9AfQWSYXREAmbi7NNIUVqCjVt1fj2QtTJzenc8918ySFkSXFFMcE1YsSSdJsyTOMkipGNSDCwsIdsQqbOXRCRIcWAnHYdqO4unVdn4ZXpwNTgGwlWiurbD_BQvoGsiPLofYqyt1T_h9ZoWd20sGBsqbzQUAk9gEF2czKuhXZy8ckZofn-mBVhZY1zVtb8alUr7JNT5MN4_jN-84_zAtrrTbk</recordid><startdate>19960501</startdate><enddate>19960501</enddate><creator>LEE, E.P. F.</creator><creator>DYKE, J.M.</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19960501</creationdate><title>An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations</title><author>LEE, E.P. F. ; DYKE, J.M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-crossref_primary_10_1080_002689796094824063</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1996</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>LEE, E.P. F.</creatorcontrib><creatorcontrib>DYKE, J.M.</creatorcontrib><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>LEE, E.P. F.</au><au>DYKE, J.M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations</atitle><jtitle>Molecular physics</jtitle><date>1996-05-01</date><risdate>1996</risdate><volume>88</volume><issue>1</issue><spage>143</spage><epage>160</epage><pages>143-160</pages><issn>0026-8976</issn><doi>10.1080/00268979609482406</doi></addata></record>
fulltext fulltext
identifier ISSN: 0026-8976
ispartof Molecular physics, 1996-05, Vol.88 (1), p.143-160
issn 0026-8976
language eng
recordid cdi_crossref_primary_10_1080_00268979609482406
source Taylor & Francis:Master (3349 titles)
title An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-15T08%3A20%3A24IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=An%20investigation%20of%20the%20reaction%20of%20O%20with%20CH2F2%20with%20ab%20initio%20molecular%20orbital%20calculations&rft.jtitle=Molecular%20physics&rft.au=LEE,%20E.P.%20F.&rft.date=1996-05-01&rft.volume=88&rft.issue=1&rft.spage=143&rft.epage=160&rft.pages=143-160&rft.issn=0026-8976&rft_id=info:doi/10.1080/00268979609482406&rft_dat=%3Ccrossref%3E10_1080_00268979609482406%3C/crossref%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