Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/18058
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dc.contributor.authorTurker, Lemi-
dc.date.accessioned2013-05-13T06:37:07Z-
dc.date.available2013-05-13T06:37:07Z-
dc.date.issued2005-04-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/18058-
dc.description657-660en_US
dc.description.abstractQuantum chemical studies on certain selenanaphthalene derivatives (havingĀ  a keto or enol group and also Se atom in five - or six-membered ring, system fused with naphthalene moiety) have been carried out using PM3 mcthod at the level of restricted Hartree-Fock approach. The aquated systems have also been considered. 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.44A(04) [April 2005]en_US
dc.titleQuantum chemical studies on some selenanaphthalene derivativesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.44A(04) [April 2005]

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