{"title":"利用密度泛函理论计算研究取代基对芴分子的分子结构、振动和电子特性的影响。","authors":"A. T. Mohi, Raad Haleoot","doi":"10.1142/s2424913024500127","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":36070,"journal":{"name":"Journal of Micromechanics and Molecular Physics","volume":"53 4","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computational study of substituent effects on Molecular structure, vibrational and electronic properties of Fluorene molecule using density functional theory.\",\"authors\":\"A. T. Mohi, Raad Haleoot\",\"doi\":\"10.1142/s2424913024500127\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\",\"PeriodicalId\":36070,\"journal\":{\"name\":\"Journal of Micromechanics and Molecular Physics\",\"volume\":\"53 4\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-07-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Micromechanics and Molecular Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1142/s2424913024500127\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Engineering\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Micromechanics and Molecular Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s2424913024500127","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Engineering","Score":null,"Total":0}
Computational study of substituent effects on Molecular structure, vibrational and electronic properties of Fluorene molecule using density functional theory.