Modelling of structural and vibrational properties of poly(p-phenylene) and polypyrrole using molecular orbital methods

Molecular Simulation

Volumn 24, Issue 1-3, 2000, Pages 95-109

  Rabias, I ^a   Howlin, B J ^a   Provata, A ^b   Theodorou, D ^b  

^a UNIVERSITY OF SURREY   (United Kingdom)

^b INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

Author keywords

MO methods; Poly(p phenylene); Polypyrrole

Indexed keywords

EID: 0346302277     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927020008024190     Document Type: Article

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