S. Nikitin, Yulia Karnet
{"title":"Quantum-chemical calculation of single chain folding of polyp-phenylene-2,6-benzobisoxazole (Zylon®).","authors":"S. Nikitin, Yulia Karnet","doi":"10.1615/compmechcomputapplintj.2023048943","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":42952,"journal":{"name":"Composites-Mechanics Computations Applications","volume":"141 1","pages":""},"PeriodicalIF":0.3000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Composites-Mechanics Computations Applications","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1615/compmechcomputapplintj.2023048943","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MECHANICS","Score":null,"Total":0}
引用次数: 0
聚苯-2,6-苯并双恶唑(Zylon®)单链折叠的量子化学计算。
本文章由计算机程序翻译,如有差异,请以英文原文为准。