DC Field | Value | Language |
---|---|---|
dc.contributor.author | Jiang, X | ko |
dc.contributor.author | Bollinger, JC | ko |
dc.contributor.author | Baik, Mu-Hyun | ko |
dc.contributor.author | Lee, D | ko |
dc.date.accessioned | 2016-04-12T07:45:15Z | - |
dc.date.available | 2016-04-12T07:45:15Z | - |
dc.date.created | 2015-09-11 | - |
dc.date.created | 2015-09-11 | - |
dc.date.issued | 2005-02 | - |
dc.identifier.citation | CHEMICAL COMMUNICATIONS, no.8, pp.1043 - 1045 | - |
dc.identifier.issn | 1359-7345 | - |
dc.identifier.uri | http://hdl.handle.net/10203/203349 | - |
dc.description.abstract | Entry into a new class of tetra- and dicopper clusters was assisted by a fine steric tuning of bulky amidinate ligands that provide spin-delocalizing superexchange pathways in class III mixed-valence clusters, the properties of which are best understood without invoking metal-metal bonding. | - |
dc.language | English | - |
dc.publisher | ROYAL SOC CHEMISTRY | - |
dc.subject | DENSITY-FUNCTIONAL THEORY | - |
dc.subject | MOLECULAR-STRUCTURE | - |
dc.subject | REDOX BEHAVIOR | - |
dc.subject | COMPLEXES | - |
dc.subject | POTENTIALS | - |
dc.subject | CHEMISTRY | - |
dc.subject | DESIGN | - |
dc.title | Copper clusters built on bulky amidinate ligands: spin delocalization via superexchange rather than direct metal-metal bonding | - |
dc.type | Article | - |
dc.identifier.wosid | 000227609700021 | - |
dc.identifier.scopusid | 2-s2.0-14944342246 | - |
dc.type.rims | ART | - |
dc.citation.issue | 8 | - |
dc.citation.beginningpage | 1043 | - |
dc.citation.endingpage | 1045 | - |
dc.citation.publicationname | CHEMICAL COMMUNICATIONS | - |
dc.identifier.doi | 10.1039/b412152j | - |
dc.contributor.localauthor | Baik, Mu-Hyun | - |
dc.contributor.nonIdAuthor | Jiang, X | - |
dc.contributor.nonIdAuthor | Bollinger, JC | - |
dc.contributor.nonIdAuthor | Lee, D | - |
dc.type.journalArticle | Article | - |
dc.subject.keywordPlus | DENSITY-FUNCTIONAL THEORY | - |
dc.subject.keywordPlus | MOLECULAR-STRUCTURE | - |
dc.subject.keywordPlus | REDOX BEHAVIOR | - |
dc.subject.keywordPlus | COMPLEXES | - |
dc.subject.keywordPlus | POTENTIALS | - |
dc.subject.keywordPlus | CHEMISTRY | - |
dc.subject.keywordPlus | DESIGN | - |
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