Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim
{"title":"封面图片","authors":"Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim","doi":"10.1002/poc.4537","DOIUrl":null,"url":null,"abstract":"<p>The cover image is based on the Research Article <i>Density functional theory-based rapid and accurate estimation of reduction potentials of acridinium derivatives in ground and excited state</i> by Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim. https://doi.org/10.1002/poc.4641.\n\n <figure>\n <div><picture>\n <source></source></picture><p></p>\n </div>\n </figure></p>","PeriodicalId":16829,"journal":{"name":"Journal of Physical Organic Chemistry","volume":null,"pages":null},"PeriodicalIF":1.9000,"publicationDate":"2024-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/poc.4537","citationCount":"0","resultStr":"{\"title\":\"Cover Image\",\"authors\":\"Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim\",\"doi\":\"10.1002/poc.4537\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The cover image is based on the Research Article <i>Density functional theory-based rapid and accurate estimation of reduction potentials of acridinium derivatives in ground and excited state</i> by Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim. https://doi.org/10.1002/poc.4641.\\n\\n <figure>\\n <div><picture>\\n <source></source></picture><p></p>\\n </div>\\n </figure></p>\",\"PeriodicalId\":16829,\"journal\":{\"name\":\"Journal of Physical Organic Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-08-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/poc.4537\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physical Organic Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/poc.4537\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, ORGANIC\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physical Organic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/poc.4537","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, ORGANIC","Score":null,"Total":0}
引用次数: 0
摘要
封面图片基于研究文章《基于密度泛函理论的吖啶衍生物基态和激发态还原电位的快速准确估算》，作者：Jiyoon Choi、Kyungtae Kang、Ji Hun Park、Hyungjun Kim。https://doi.org/10.1002/poc.4641。
The cover image is based on the Research Article Density functional theory-based rapid and accurate estimation of reduction potentials of acridinium derivatives in ground and excited state by Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim. https://doi.org/10.1002/poc.4641.
期刊介绍：
The Journal of Physical Organic Chemistry is the foremost international journal devoted to the relationship between molecular structure and chemical reactivity in organic systems. It publishes Research Articles, Reviews and Mini Reviews based on research striving to understand the principles governing chemical structures in relation to activity and transformation with physical and mathematical rigor, using results derived from experimental and computational methods. Physical Organic Chemistry is a central and fundamental field with multiple applications in fields such as molecular recognition, supramolecular chemistry, catalysis, photochemistry, biological and material sciences, nanotechnology and surface science.
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