Loading…

Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?

The analysis of domain averaged Fermi holes (DAFH) was applied to the elucidation of the nature of the bonding interactions in supported metal carbonyls, where multicenter bonding of the bridging ligands and direct metal−metal bonds are considered as possible alternatives. The main focus is directed...

Full description

Saved in:
Bibliographic Details
Published in:Inorganic chemistry 2009-12, Vol.48 (23), p.11024-11031
Main Authors: Ponec, Robert, Gatti, Carlo
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793
cites cdi_FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793
container_end_page 11031
container_issue 23
container_start_page 11024
container_title Inorganic chemistry
container_volume 48
creator Ponec, Robert
Gatti, Carlo
description The analysis of domain averaged Fermi holes (DAFH) was applied to the elucidation of the nature of the bonding interactions in supported metal carbonyls, where multicenter bonding of the bridging ligands and direct metal−metal bonds are considered as possible alternatives. The main focus is directed on the detailed scrutiny of the possible impact of the changes in the topology of electron density induced by the systematic variation of the geometry of the studied carbonyls on the picture of the bonding provided by the visual description in terms of DAFH analysis. It has been shown that irrespective of the dramatic changes in the topology of electron density exemplified by the existence and/or the lack of direct metal−metal bond path, the DAFH picture of the bonding remains practically unaffected and in all cases consistently suggests that the bonding of the bridging ligands exhibits the typical features of delocalized 3c-2e bonding.
doi_str_mv 10.1021/ic901197b
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_734161770</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>734161770</sourcerecordid><originalsourceid>FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793</originalsourceid><addsrcrecordid>eNptkMlOwzAQhi0EoqVw4AWQLwhxCNhZnPiESlsWqQIkisQt8jJuU6VxayeHvD3pIrhwmkXffNL8CF1SckdJSO8LxQmlPJVHqE-TkAQJJd_HqE9I11PGeA-deb8khPAoZqeoR3mWMRbHfbQZW1wvAH_WrlF140SJRwtRzcHjMZiiAo1luyMmJaja2arbV76oWzyza1vaeYvfQIH3whVli4fGdNju4KPYCgFbsxsfbaWLav5wjk6MKD1cHOoAfT1NZqOXYPr-_DoaTgMR0bgOKBE6YSEHJaWmiWKJjKQK45QmgrOMcCGMYTojWcooowA6S6SItAqVZlHKowG62XvXzm4a8HW-KryCshQV2MbnaRR3d2lKOvJ2TypnvXdg8rUrVsK1OSX5NuD8N-COvTpYG7kC_UceEu2A6z0glM-XtnFV9-Q_oh9v24Jv</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>734161770</pqid></control><display><type>article</type><title>Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read &amp; Publish Agreement 2022-2024 (Reading list)</source><creator>Ponec, Robert ; Gatti, Carlo</creator><creatorcontrib>Ponec, Robert ; Gatti, Carlo</creatorcontrib><description>The analysis of domain averaged Fermi holes (DAFH) was applied to the elucidation of the nature of the bonding interactions in supported metal carbonyls, where multicenter bonding of the bridging ligands and direct metal−metal bonds are considered as possible alternatives. The main focus is directed on the detailed scrutiny of the possible impact of the changes in the topology of electron density induced by the systematic variation of the geometry of the studied carbonyls on the picture of the bonding provided by the visual description in terms of DAFH analysis. It has been shown that irrespective of the dramatic changes in the topology of electron density exemplified by the existence and/or the lack of direct metal−metal bond path, the DAFH picture of the bonding remains practically unaffected and in all cases consistently suggests that the bonding of the bridging ligands exhibits the typical features of delocalized 3c-2e bonding.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/ic901197b</identifier><identifier>PMID: 19886644</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><ispartof>Inorganic chemistry, 2009-12, Vol.48 (23), p.11024-11031</ispartof><rights>Copyright © 2009 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793</citedby><cites>FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/19886644$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Ponec, Robert</creatorcontrib><creatorcontrib>Gatti, Carlo</creatorcontrib><title>Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?</title><title>Inorganic chemistry</title><addtitle>Inorg. Chem</addtitle><description>The analysis of domain averaged Fermi holes (DAFH) was applied to the elucidation of the nature of the bonding interactions in supported metal carbonyls, where multicenter bonding of the bridging ligands and direct metal−metal bonds are considered as possible alternatives. The main focus is directed on the detailed scrutiny of the possible impact of the changes in the topology of electron density induced by the systematic variation of the geometry of the studied carbonyls on the picture of the bonding provided by the visual description in terms of DAFH analysis. It has been shown that irrespective of the dramatic changes in the topology of electron density exemplified by the existence and/or the lack of direct metal−metal bond path, the DAFH picture of the bonding remains practically unaffected and in all cases consistently suggests that the bonding of the bridging ligands exhibits the typical features of delocalized 3c-2e bonding.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><recordid>eNptkMlOwzAQhi0EoqVw4AWQLwhxCNhZnPiESlsWqQIkisQt8jJuU6VxayeHvD3pIrhwmkXffNL8CF1SckdJSO8LxQmlPJVHqE-TkAQJJd_HqE9I11PGeA-deb8khPAoZqeoR3mWMRbHfbQZW1wvAH_WrlF140SJRwtRzcHjMZiiAo1luyMmJaja2arbV76oWzyza1vaeYvfQIH3whVli4fGdNju4KPYCgFbsxsfbaWLav5wjk6MKD1cHOoAfT1NZqOXYPr-_DoaTgMR0bgOKBE6YSEHJaWmiWKJjKQK45QmgrOMcCGMYTojWcooowA6S6SItAqVZlHKowG62XvXzm4a8HW-KryCshQV2MbnaRR3d2lKOvJ2TypnvXdg8rUrVsK1OSX5NuD8N-COvTpYG7kC_UceEu2A6z0glM-XtnFV9-Q_oh9v24Jv</recordid><startdate>20091207</startdate><enddate>20091207</enddate><creator>Ponec, Robert</creator><creator>Gatti, Carlo</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20091207</creationdate><title>Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?</title><author>Ponec, Robert ; Gatti, Carlo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ponec, Robert</creatorcontrib><creatorcontrib>Gatti, Carlo</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ponec, Robert</au><au>Gatti, Carlo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg. Chem</addtitle><date>2009-12-07</date><risdate>2009</risdate><volume>48</volume><issue>23</issue><spage>11024</spage><epage>11031</epage><pages>11024-11031</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>The analysis of domain averaged Fermi holes (DAFH) was applied to the elucidation of the nature of the bonding interactions in supported metal carbonyls, where multicenter bonding of the bridging ligands and direct metal−metal bonds are considered as possible alternatives. The main focus is directed on the detailed scrutiny of the possible impact of the changes in the topology of electron density induced by the systematic variation of the geometry of the studied carbonyls on the picture of the bonding provided by the visual description in terms of DAFH analysis. It has been shown that irrespective of the dramatic changes in the topology of electron density exemplified by the existence and/or the lack of direct metal−metal bond path, the DAFH picture of the bonding remains practically unaffected and in all cases consistently suggests that the bonding of the bridging ligands exhibits the typical features of delocalized 3c-2e bonding.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>19886644</pmid><doi>10.1021/ic901197b</doi><tpages>8</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0020-1669
ispartof Inorganic chemistry, 2009-12, Vol.48 (23), p.11024-11031
issn 0020-1669
1520-510X
language eng
recordid cdi_proquest_miscellaneous_734161770
source American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)
title Do the Structural Changes Defined by the Electron Density Topology Necessarily Affect the Picture of the Bonding?
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-28T11%3A41%3A18IST&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=Do%20the%20Structural%20Changes%20Defined%20by%20the%20Electron%20Density%20Topology%20Necessarily%20Affect%20the%20Picture%20of%20the%20Bonding?&rft.jtitle=Inorganic%20chemistry&rft.au=Ponec,%20Robert&rft.date=2009-12-07&rft.volume=48&rft.issue=23&rft.spage=11024&rft.epage=11031&rft.pages=11024-11031&rft.issn=0020-1669&rft.eissn=1520-510X&rft_id=info:doi/10.1021/ic901197b&rft_dat=%3Cproquest_cross%3E734161770%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a314t-10ad5629ecbbd15c65b3bc24715a96809aaff6d80876161eed85ba3dc2cd63793%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=734161770&rft_id=info:pmid/19886644&rfr_iscdi=true