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

W. J. Welsh, J. E. Mark

Research output: Contribution to journalArticlepeer-review

4 Scopus citations

Fingerprint

Dive into the research topics of 'Molecular orbital conformational energy calculations of the aromatic heterocyclic poly(5,5′‐bibenzoxazole‐2,2′ diyl‐1,4‐phenylene) and poly(2,5‐benzoxazole)'. Together they form a unique fingerprint.

Keyphrases

Chemistry

Material Science