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dc.contributor.authorShafi, K V P M-
dc.contributor.authorSathyanarayana, D N-
dc.date.accessioned2017-04-27T11:24:54Z-
dc.date.available2017-04-27T11:24:54Z-
dc.date.issued1996-11-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41505-
dc.description915-919en_US
dc.description.abstractEHT calculations on heterotrinuclear cobalt(lll) complexes of the type [Cu{(OH)2Co(L4)}2]4+ where L4 denotes (en)2 or (NH3)4, en = ethylenediamine and their component species have been carried out. The results regarding bonding and structure for the trinuclear complexes are compared with those for the monomer components such as [Co(en)2(OH)2]+, [CO(NH3)4(OH)2]+ and [Cu(OH)4]2- are discussed.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.35A(11) [November 1996]en_US
dc.titleExtended Huckel molecular orbital calculations on hydroxobridged heterotrinuclear cobalt(lll) complexesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.35A(11) [November 1996]

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