Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/40174
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dc.contributor.authorSharma, V.K.-
dc.contributor.authorSingh, Jaibir-
dc.contributor.authorSingh, Bhup-
dc.date.accessioned2017-02-07T07:00:30Z-
dc.date.available2017-02-07T07:00:30Z-
dc.date.issued1998-07-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/40174-
dc.description586-591en_US
dc.description.abstractMolar excess volumes and molar excess enthalpies of methylene bromide(i)+ cyclohexane (j) and methylene bromide(i) + m-nitrotoluene(j) mixtures have been determined diiatometrically andcalorimetrically as a function of composition at 308.15 K. The analysis of VE data by graph-theoretical approach reveals that methylene bromide + m-nitrotoluene mixture is characterised by interactions between the delocalised p - electron cloud over nitrogen and oxygen atoms of nitro group in m-nitrotoluene and vacant 3d orbitals of bromine atom in methylene bromide. IR studies lend additional support to the nature and extent of interactions for the proposed structure in the mixture. The observed data have also been analysed in terms of Sanchez and Lacombe's theory [J phys Chem, 80(1976)2352; 80(1976)2568].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.37A(07) [July 1998]en_US
dc.titleTopological investigations of molecular interactions in binary mixtures containing methylene bromideen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.37A(07) [July 1998]

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