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Cl 3 V( m -S(CH 3 ) 2 ) 3 VCl 3 2- : A First-Row, Face-Shared Bioctahedral Complex with Multiple Metal-Metal Bonding

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dc.contributor.authorPetrie, Simon
dc.contributor.authorStranger, Robert
dc.date.accessioned2015-12-13T22:35:10Z
dc.date.available2015-12-13T22:35:10Z
dc.date.issued2003
dc.date.updated2015-12-11T09:26:18Z
dc.description.abstractDensity functional theory calculations have been used to investigate the structure and bonding of the d3d3 bioctahedral complexes X3V(μ-S(CH3)2)3 VX32- (X = F-, Cl-, OH-, SH-, NH2-). According to geometry optimizations using the broken-symmetry approach
dc.identifier.issn0020-1669
dc.identifier.urihttp://hdl.handle.net/1885/76466
dc.publisherAmerican Chemical Society
dc.sourceInorganic Chemistry
dc.subjectKeywords: amide; bridged compound; chloride; fluoride; halide; hydroxide; ligand; metal complex; sulfide; thiol group; vanadium derivative; article; atom; chemical bond; chemical composition; covalent bond; density; geometry; ligand binding; metal binding; methodol
dc.titleCl 3 V( m -S(CH 3 ) 2 ) 3 VCl 3 2- : A First-Row, Face-Shared Bioctahedral Complex with Multiple Metal-Metal Bonding
dc.typeJournal article
local.bibliographicCitation.lastpage4424
local.bibliographicCitation.startpage4417
local.contributor.affiliationPetrie, Simon, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationStranger, Robert, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidPetrie, Simon, u9800071
local.contributor.authoruidStranger, Robert, u8708796
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030701 - Quantum Chemistry
local.identifier.ariespublicationMigratedxPub5270
local.identifier.citationvolume42
local.identifier.doi10.1021/ic026276k
local.identifier.scopusID2-s2.0-0038037448
local.type.statusPublished Version

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