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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2011102555> ?p ?o ?g. }

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• W2011102555 abstract "Abstract Quantum-mechanically derived potential energy surfaces, employing reasonable monomeric models, are used to explore both the phenylene/carboxylate and ethylenic linkage conformations in poly(ethylene terephthalate). The predictions are consistent with what is found experimentally and help in understanding the conformational changes which occur on commercial orientation." @default.
• W2011102555 created "2016-06-24" @default.
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• W2011102555 creator A5072236973 @default.
• W2011102555 date "1978-11-01" @default.
• W2011102555 modified "2023-10-16" @default.
• W2011102555 title "Use of molecular orbital theory potential energy surfaces in determining polymer conformations. I. Poly(ethylene terephthalate)" @default.
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• W2011102555 doi "https://doi.org/10.1080/00222347808212277" @default.
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