Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/46657
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dc.contributor.authorSingh, N B-
dc.contributor.authorSingh, R J-
dc.date.accessioned2019-03-26T05:06:47Z-
dc.date.available2019-03-26T05:06:47Z-
dc.date.issued1989-03-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/46657-
dc.description206-210en_US
dc.description.abstracto-Phenylenediamine (oPDA) reacts with p-benzoquinone (BO) in the solid state forming the complex oPDA2.BQ1, which is dark brown in colour. ESR spectrum of the complex confirms the presence of free radical in oPDA2.BQ1. Spectroscopic studies (IR, UV) indicate that charge transfer interaction stabilised by H-bonding is involved in the formation of the complex. During the course of solid state reaction, BQ molecules diffuse in oPDA through surface migration and the reaction goes to completion by the penetration of BO molecules into the crystal lattice of oPDA. Electrical conductivity measurement of solid oPDA2.BQ1, below 575 K shows that the complex behaves as a semiconductor, with a energy band gap of 3.00 eV.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.28A(03) [March 1989]en_US
dc.titleKinetics & Mechanism of Solid State Reaction between o-Phenylenediamine & p-Benzoquinoneen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.28A(03) [March 1989]

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