{"title":"综述自由基均聚反应的综合模拟器/数据库包","authors":"J. Gao, A. Penlidis","doi":"10.1080/15321799608015225","DOIUrl":null,"url":null,"abstract":"Abstract Several models have been proposed in the literature over the last two decades in order to simulate free-radical homopolymerizations. However, most of these models deal with one specific monomer system, usually under restricted polymerization conditions.","PeriodicalId":16139,"journal":{"name":"Journal of Macromolecular Science-reviews in Macromolecular Chemistry and Physics","volume":"154 1","pages":"651-780"},"PeriodicalIF":0.0000,"publicationDate":"1996-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"89","resultStr":"{\"title\":\"A Comprehensive Simulator/Database Package for Reviewing Free-Radical Homopolymerizations\",\"authors\":\"J. Gao, A. Penlidis\",\"doi\":\"10.1080/15321799608015225\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract Several models have been proposed in the literature over the last two decades in order to simulate free-radical homopolymerizations. However, most of these models deal with one specific monomer system, usually under restricted polymerization conditions.\",\"PeriodicalId\":16139,\"journal\":{\"name\":\"Journal of Macromolecular Science-reviews in Macromolecular Chemistry and Physics\",\"volume\":\"154 1\",\"pages\":\"651-780\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1996-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"89\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Macromolecular Science-reviews in Macromolecular Chemistry and Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1080/15321799608015225\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Macromolecular Science-reviews in Macromolecular Chemistry and Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/15321799608015225","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
A Comprehensive Simulator/Database Package for Reviewing Free-Radical Homopolymerizations
Abstract Several models have been proposed in the literature over the last two decades in order to simulate free-radical homopolymerizations. However, most of these models deal with one specific monomer system, usually under restricted polymerization conditions.