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Structure–property relationship of nitramino oxetane polymers: a computational study on the effect of pendant chains

A comprehensive study of the effect of the structure of pendant chains on the energetic and mechanical properties of nitramino oxetane polymers has been conducted. Enthalpy of formation (EOF), density, glass transition temperature, and elastic moduli were calculated via quantum mechanics and molecul...

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Detalles Bibliográficos
Autores principales:	Ma, Yiding, Liu, Yingzhe, Yu, Tao, Lai, Weipeng, Ge, Zhongxue, Jiang, Zhenyi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9059973/ https://www.ncbi.nlm.nih.gov/pubmed/35518980 http://dx.doi.org/10.1039/c8ra08945k

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