Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/40922
Title: Ab initio study of the electronic structure and conduction properties of polyarenemethides: A class of soliton supporting polymers
Authors: Bakhshi, A K
Issue Date: Jun-1994
Publisher: NISCAIR-CSIR, India
Abstract: Electronic structures and conduction properties of four members of the family of polyareneme thides have been studied using ab initio Hartree-Fock crystal orbital method. The calculated values of the band gap for all the polyarenemethides are found to be smaller than that of trans-polyacetylene (PA). All the polyarenemethides are predicted to be less insulating than trans-PA in forming highly conducting materials on doping with the electron acceptors.
Page(s): 540-544
URI: http://nopr.niscair.res.in/handle/123456789/40922
ISSN: 0975-0975(Online); 0376-4710(Print)
Appears in Collections:IJC-A Vol.33A(06) [June 1994]

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