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IF 1.9 4区 化学 Q2 CHEMISTRY, ORGANIC Journal of Physical Organic Chemistry Pub Date : 2024-08-14 DOI:10.1002/poc.4537
Jiyoon Choi, Kyungtae Kang, Ji Hun Park, Hyungjun Kim
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Abstract

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.

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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。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
3.60
自引率
11.10%
发文量
161
审稿时长
2.3 months
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.
期刊最新文献
Cover Image Issue Information Enhanced Hyperpolarizabilities Through p‐Phenylene Bridges: Computational Studies on Metamerism and Functional Molecular Properties of Pyridinium–Dicyanomethanide‐Based Zwitterions In Memoriam: The Life and Scientific Accomplishments of Frank A. L. Anet (1926–2024) Cover Image
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