The structures of S4N 5⊖, S4N 5⊕, and S5N6. A rationalization based upon molecular orbital theory
Using qualitative arguments from molecular orbital theory the essential features of the structures of S4N 5⊖, S4N 5⊕, and S5N6 can be rationalized. Possible degenerate rearrangements of all three species are discussed. An extension of the presented model allows also the understanding of the structur...
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Veröffentlicht in: | Chemische Berichte 1980, Vol.113 (3), p.1138-1144 |
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description | Using qualitative arguments from molecular orbital theory the essential features of the structures of S4N 5⊖, S4N 5⊕, and S5N6 can be rationalized. Possible degenerate rearrangements of all three species are discussed. An extension of the presented model allows also the understanding of the structures of As4S5 and β‐P4S5.
Die Strukturen von S4N 5⊖, S4N 5⊕, and S5N6. Eine Erklärung mit Hilfe der Molekül‐Orbital‐Theorie
Mit Hilfe qualitativer Argumente aus der Molekül‐Orbital‐Theorie können die wesentlichen Merkmale der Strukturen von S4N 5⊖, S4N 5⊕, and S5N6 erklärt werden. Mögliche entartete Umlagerungen aller drei Strukturen werden diskutiert. Eine Erweiterung des vorgeschlagenen Modells erklärt die Strukturen von As4S5 und β‐P4S5. |
doi_str_mv | 10.1002/cber.19801130334 |
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Die Strukturen von S4N 5⊖, S4N 5⊕, and S5N6. Eine Erklärung mit Hilfe der Molekül‐Orbital‐Theorie
Mit Hilfe qualitativer Argumente aus der Molekül‐Orbital‐Theorie können die wesentlichen Merkmale der Strukturen von S4N 5⊖, S4N 5⊕, and S5N6 erklärt werden. Mögliche entartete Umlagerungen aller drei Strukturen werden diskutiert. Eine Erweiterung des vorgeschlagenen Modells erklärt die Strukturen von As4S5 und β‐P4S5.</description><identifier>ISSN: 0009-2940</identifier><identifier>EISSN: 1099-0682</identifier><identifier>DOI: 10.1002/cber.19801130334</identifier><language>eng</language><publisher>Weinheim: WILEY-VCH Verlag</publisher><ispartof>Chemische Berichte, 1980, Vol.113 (3), p.1138-1144</ispartof><rights>Copyright © 1980 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim</rights><lds50>peer_reviewed</lds50><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%2Fcber.19801130334$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fcber.19801130334$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,780,784,1417,27924,27925,45574,45575</link.rule.ids></links><search><creatorcontrib>Bartetzko, Richard</creatorcontrib><creatorcontrib>Gleiter, Rolf</creatorcontrib><title>The structures of S4N 5⊖, S4N 5⊕, and S5N6. A rationalization based upon molecular orbital theory</title><title>Chemische Berichte</title><addtitle>Chem. Ber</addtitle><description>Using qualitative arguments from molecular orbital theory the essential features of the structures of S4N 5⊖, S4N 5⊕, and S5N6 can be rationalized. Possible degenerate rearrangements of all three species are discussed. An extension of the presented model allows also the understanding of the structures of As4S5 and β‐P4S5.
Die Strukturen von S4N 5⊖, S4N 5⊕, and S5N6. Eine Erklärung mit Hilfe der Molekül‐Orbital‐Theorie
Mit Hilfe qualitativer Argumente aus der Molekül‐Orbital‐Theorie können die wesentlichen Merkmale der Strukturen von S4N 5⊖, S4N 5⊕, and S5N6 erklärt werden. Mögliche entartete Umlagerungen aller drei Strukturen werden diskutiert. Eine Erweiterung des vorgeschlagenen Modells erklärt die Strukturen von As4S5 und β‐P4S5.</description><issn>0009-2940</issn><issn>1099-0682</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1980</creationdate><recordtype>article</recordtype><recordid>eNpNkD9PAjEYhxujiYjujv0AHPb_XQcHIIoaghEwjk3b64XqwZHeXRQnV931A_JJBDHK9D7v8PyGB4BTjNoYIXJmjQttLBOEMUWUsj3QwEjKCImE7IMGQkhGRDJ0CI7K8hEhymJBG8BPpg6WVahtVQdXwiKDYzZcvb3z1cdX658_W1DPUzjmQ9GGHRh05Yu5zv3rD0CjS5fCerHGWZE7W-c6wCIYX-kcVlNXhOUxOMh0XrqT39sE95cXk95VNLjtX_c6g8gTSliUyVRzyqyVVGMTG5QazogRzmSWaiuYY8Ql3FntCGaWCM4SgjPCCZVZnMa0Cc63u88-d0u1CH6mw1JhpDad1KaT2umket2L0c6_9qOt78vKvfz5OjwpEdOYq4dhXwma3I1HqKtu6DfS6HF2</recordid><startdate>1980</startdate><enddate>1980</enddate><creator>Bartetzko, Richard</creator><creator>Gleiter, Rolf</creator><general>WILEY-VCH Verlag</general><general>WILEY‐VCH Verlag</general><scope>BSCLL</scope></search><sort><creationdate>1980</creationdate><title>The structures of S4N 5⊖, S4N 5⊕, and S5N6. A rationalization based upon molecular orbital theory</title><author>Bartetzko, Richard ; Gleiter, Rolf</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i2324-f9da534cc93a1b7b0db542b6ebfc3ac64e42e85ecae214c2654821f25239f7d73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1980</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Bartetzko, Richard</creatorcontrib><creatorcontrib>Gleiter, Rolf</creatorcontrib><collection>Istex</collection><jtitle>Chemische Berichte</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Bartetzko, Richard</au><au>Gleiter, Rolf</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The structures of S4N 5⊖, S4N 5⊕, and S5N6. A rationalization based upon molecular orbital theory</atitle><jtitle>Chemische Berichte</jtitle><addtitle>Chem. Ber</addtitle><date>1980</date><risdate>1980</risdate><volume>113</volume><issue>3</issue><spage>1138</spage><epage>1144</epage><pages>1138-1144</pages><issn>0009-2940</issn><eissn>1099-0682</eissn><abstract>Using qualitative arguments from molecular orbital theory the essential features of the structures of S4N 5⊖, S4N 5⊕, and S5N6 can be rationalized. Possible degenerate rearrangements of all three species are discussed. An extension of the presented model allows also the understanding of the structures of As4S5 and β‐P4S5.
Die Strukturen von S4N 5⊖, S4N 5⊕, and S5N6. Eine Erklärung mit Hilfe der Molekül‐Orbital‐Theorie
Mit Hilfe qualitativer Argumente aus der Molekül‐Orbital‐Theorie können die wesentlichen Merkmale der Strukturen von S4N 5⊖, S4N 5⊕, and S5N6 erklärt werden. Mögliche entartete Umlagerungen aller drei Strukturen werden diskutiert. Eine Erweiterung des vorgeschlagenen Modells erklärt die Strukturen von As4S5 und β‐P4S5.</abstract><cop>Weinheim</cop><pub>WILEY-VCH Verlag</pub><doi>10.1002/cber.19801130334</doi><tpages>7</tpages></addata></record> |
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title | The structures of S4N 5⊖, S4N 5⊕, and S5N6. A rationalization based upon molecular orbital theory |
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