Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/40927
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dc.contributor.authorTanaka, Kazuyoshi-
dc.contributor.authorNakajima, Keizo-
dc.contributor.authorYamabe, Tokio-
dc.date.accessioned2017-03-27T07:44:16Z-
dc.date.available2017-03-27T07:44:16Z-
dc.date.issued1994-06-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/40927-
dc.description489-493en_US
dc.description.abstractA guiding principle of developing alternatives to polysilane derivatives is proposed for molecular design of or ganosilicon polymers with narrow bandgap values. This principle is based on an appropriate orbital-interaction scheme between silanyl and organic π-conjugated moieties forming the organosilicon polymer. A couple of examples are given to explain the applicability of this principle.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.33A(06) [June 1994]en_US
dc.titleMolecular design of narrow-bandgap organosilicon polymers: An orbital-interaction approachen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.33A(06) [June 1994]

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