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Atomistic simulation calculations on the structures of conducting polymers: Part I. Pristine polyacetylene and polyparaphenylene

✍ Scribed by J. Corish; V.C.A. Hanratty; D.A. Morton-Blake; F. Bénière; A. Morin


Book ID
113257152
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
742 KB
Volume
207
Category
Article
ISSN
0166-1280

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