Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/20994
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dc.contributor.authorMukherjee, D C-
dc.contributor.authorDatta, Kakali-
dc.contributor.authorMukherjee, Asok K-
dc.date.accessioned2013-09-05T10:41:07Z-
dc.date.available2013-09-05T10:41:07Z-
dc.date.issued2001-02-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/20994-
dc.description126-129en_US
dc.description.abstractA recently developed graph-theoretical method of construction of characteristic polynomial (CP) has been used to analyse the electron acceptor properties of some quinones and the corresponding quinols. The method of analysis does not require actual computation of energy-eigenvalues or eigenvectors- the properties can be predicted from the sign-change patterns of the CP’s alone.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.40A(02) [February 2001]en_US
dc.titleA graph-theoretical analysis of the electron acceptor properties of benzoquinones, catechol and quinolen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.40A(02) [February 2001]

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