Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/43256
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dc.contributor.authorPal, Abhijit-
dc.contributor.authorKumar, Sarat Chandra-
dc.contributor.authorMitra, Partha-
dc.contributor.authorChowdhury, Shubhamoy-
dc.contributor.authorGhosh, Rajarshi-
dc.date.accessioned2017-12-15T10:04:15Z-
dc.date.available2017-12-15T10:04:15Z-
dc.date.issued2017-12-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/43256-
dc.description1317-1320en_US
dc.description.abstractSynthesis and X-ray structural characterization of a Zn(II) polymer [Zn(NCS)2(L)]n (1) [L = 4,4'-bipyridine] have been reported. The compound, having a metal [Zn(II)] with d10 electronic configuration at the centre of each monomeric unit, shows green colour (absorption band at 648 nm). Molecular orbital energy calculations (and the theoretical spectra obtained therefrom) using GAUSSIAN-09 program package show that HOMO-LUMO energy difference gradually decreases from monomeric to tetrameric units. On considering λmax to be 648 nm in the non-linear fit equation (λmax versus molecular units), it is found that 13 molecular units are responsible for the experimentally observed green color of 1.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.56A(12) [December 2017]en_US
dc.subjectCoordination chemistryen_US
dc.subjectCoordination polymersen_US
dc.subjectPolymeric complexesen_US
dc.subjectMolecular orbital energy calculationsen_US
dc.subjectDensity functional calculationsen_US
dc.subjectZincen_US
dc.subject4,4'-Bipyridineen_US
dc.titleA green polymeric zinc(II) complex: Synthesis, structural characterization, and theoretical studiesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.56A(12) [December 2017]

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