Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/46397
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dc.contributor.authorViswanathan, B-
dc.date.accessioned2019-03-22T07:49:59Z-
dc.date.available2019-03-22T07:49:59Z-
dc.date.issued1990-06-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/46397-
dc.description509-511en_US
dc.description.abstractExtended Huckelmolecularorbital calculations on simulated anions of heteropoly acids have been made to rationalize the order of acidities, oxidizing power and stabilities of these catalysts.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.29A(06) [June 1990]en_US
dc.titleExtended Huckel molecular orbital calculations on anionic units simulated for heteropoly acid catalystsen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.29A(06) [June 1990]

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