Aarthi K V, Hemamalini Rajagopal, V. S. Jeba Reeda, Fathima Rizwana B, J.N. Cheerlin Mishma, B. Narayana, Shine Kadaikunnan, Jamal M Khaled, A. Manikandan, S. Muthu
{"title":"(Z)-1-(4-氯苯基)-3-(3-(E)-3-(4-氯苯基)-3-氧代丙-1-烯-1-基)-苯基)丙-2-烯-1-酮的分子结构、采光效应、电子学、拓扑行为以及分子对接和分子动力学模拟--体外试验","authors":"Aarthi K V, Hemamalini Rajagopal, V. S. Jeba Reeda, Fathima Rizwana B, J.N. Cheerlin Mishma, B. Narayana, Shine Kadaikunnan, Jamal M Khaled, A. Manikandan, S. Muthu","doi":"10.1080/00387010.2024.2388296","DOIUrl":null,"url":null,"abstract":"(Z)-1-(4-chlorophenyl)-3-(3-((E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)prop-2-en-1-one (CCOP) has been explored through both experimental and theoretical investigation. The density function...","PeriodicalId":21953,"journal":{"name":"Spectroscopy Letters","volume":"23 1","pages":""},"PeriodicalIF":1.1000,"publicationDate":"2024-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Molecular structure, light harvesting effect, electronic, topological behavior and molecular docking and molecular dynamic simulation of (Z)-1-(4-chlorophenyl)-3-(3-(E)-3-(4-chlorophenyl)-3-oxo prop-1-en-1-yl)-phenyl) prop-2-en-1-one—in-vitro assay\",\"authors\":\"Aarthi K V, Hemamalini Rajagopal, V. S. Jeba Reeda, Fathima Rizwana B, J.N. Cheerlin Mishma, B. Narayana, Shine Kadaikunnan, Jamal M Khaled, A. Manikandan, S. Muthu\",\"doi\":\"10.1080/00387010.2024.2388296\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"(Z)-1-(4-chlorophenyl)-3-(3-((E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)prop-2-en-1-one (CCOP) has been explored through both experimental and theoretical investigation. The density function...\",\"PeriodicalId\":21953,\"journal\":{\"name\":\"Spectroscopy Letters\",\"volume\":\"23 1\",\"pages\":\"\"},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2024-08-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Spectroscopy Letters\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1080/00387010.2024.2388296\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"SPECTROSCOPY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectroscopy Letters","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1080/00387010.2024.2388296","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"SPECTROSCOPY","Score":null,"Total":0}
Molecular structure, light harvesting effect, electronic, topological behavior and molecular docking and molecular dynamic simulation of (Z)-1-(4-chlorophenyl)-3-(3-(E)-3-(4-chlorophenyl)-3-oxo prop-1-en-1-yl)-phenyl) prop-2-en-1-one—in-vitro assay
(Z)-1-(4-chlorophenyl)-3-(3-((E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)prop-2-en-1-one (CCOP) has been explored through both experimental and theoretical investigation. The density function...
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Spectroscopy Letters provides vital coverage of all types of spectroscopy across all the disciplines where they are used—including novel work in fundamental spectroscopy, applications, diagnostics and instrumentation. The audience is intended to be all practicing spectroscopists across all scientific (and some engineering) disciplines, including: physics, chemistry, biology, instrumentation science, and pharmaceutical science.
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