{"title":"5-氟- 1,3 -二甲基尿嘧啶的电子光谱研究和热力学参数","authors":"L. Kumar, J. Chaudhary","doi":"10.9790/4861-0903038284","DOIUrl":null,"url":null,"abstract":"The ultraviolet absorption spectra of this molecules have been recorded in various solvents. Thermodynamic parameters such as total energy, zero-point energy, rotational constants dipole moment, thermal energy, specific heat and entropy of 5-Fluoro-1, 3-Dimethyl Uracil are calculated. The plots of thermodynamic parameters have been given in following paper.","PeriodicalId":14502,"journal":{"name":"IOSR Journal of Applied Physics","volume":"2 1","pages":"20-22"},"PeriodicalIF":0.0000,"publicationDate":"2017-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Electronic spectral studies and thermodynamic parameters of 5- Fluoro -1, 3- Dimethyl Uracil\",\"authors\":\"L. Kumar, J. Chaudhary\",\"doi\":\"10.9790/4861-0903038284\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The ultraviolet absorption spectra of this molecules have been recorded in various solvents. Thermodynamic parameters such as total energy, zero-point energy, rotational constants dipole moment, thermal energy, specific heat and entropy of 5-Fluoro-1, 3-Dimethyl Uracil are calculated. The plots of thermodynamic parameters have been given in following paper.\",\"PeriodicalId\":14502,\"journal\":{\"name\":\"IOSR Journal of Applied Physics\",\"volume\":\"2 1\",\"pages\":\"20-22\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2017-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"IOSR Journal of Applied Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.9790/4861-0903038284\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"IOSR Journal of Applied Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9790/4861-0903038284","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Electronic spectral studies and thermodynamic parameters of 5- Fluoro -1, 3- Dimethyl Uracil
The ultraviolet absorption spectra of this molecules have been recorded in various solvents. Thermodynamic parameters such as total energy, zero-point energy, rotational constants dipole moment, thermal energy, specific heat and entropy of 5-Fluoro-1, 3-Dimethyl Uracil are calculated. The plots of thermodynamic parameters have been given in following paper.
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