{"title":"14-苯基- 14h -二苯并的电子跃迁计算研究[a,j]","authors":"A. R. Choudhury, S. Paul, Swarnali Nath Choudhury","doi":"10.20902/IJCTR.2019.120224","DOIUrl":null,"url":null,"abstract":"The present report documents the theoretical study of the electronic transitions in a xanthene derivative, 14-phenyl-14H-dibenzo[a,j]xanthene. The orbitals contributing to the electronic transition are studied. The scope of the work in bring about tailor-made properties has been discussed.","PeriodicalId":13853,"journal":{"name":"International Journal of ChemTech Research","volume":"19 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computational study on the electronic transitions of 14-phenyl-14H-dibenzo[a,j]xanthenes\",\"authors\":\"A. R. Choudhury, S. Paul, Swarnali Nath Choudhury\",\"doi\":\"10.20902/IJCTR.2019.120224\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The present report documents the theoretical study of the electronic transitions in a xanthene derivative, 14-phenyl-14H-dibenzo[a,j]xanthene. The orbitals contributing to the electronic transition are studied. The scope of the work in bring about tailor-made properties has been discussed.\",\"PeriodicalId\":13853,\"journal\":{\"name\":\"International Journal of ChemTech Research\",\"volume\":\"19 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2019-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of ChemTech Research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.20902/IJCTR.2019.120224\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of ChemTech Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.20902/IJCTR.2019.120224","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Computational study on the electronic transitions of 14-phenyl-14H-dibenzo[a,j]xanthenes
The present report documents the theoretical study of the electronic transitions in a xanthene derivative, 14-phenyl-14H-dibenzo[a,j]xanthene. The orbitals contributing to the electronic transition are studied. The scope of the work in bring about tailor-made properties has been discussed.
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