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Molecular orbital conformational energy calculations of the aromatic heterocyclic poly(5,5′-bibenzoxazole-2,2′ diyl-1,4-phenylene) and poly(2,5-benzoxazole)

✍ Scribed by W. J. Welsh; J. E. Mark

Book ID: 104520663
Publisher: Society for Plastic Engineers
Year: 1985
Tongue: English
Weight: 279 KB
Volume: 25
Category: Article
ISSN: 0032-3888
DOI: 10.1002/pen.760251509

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