(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

IF 1.1 4区化学 Q3 SPECTROSCOPY

Spectroscopy Letters Pub Date : 2024-08-20 DOI:10.1080/00387010.2024.2388296

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

引用次数: 0

摘要

(通过实验和理论研究，对(Z)-1-(4-氯苯基)-3-(3-((E)-3-(4-氯苯基)-3-氧代丙烯-1-基)苯基)丙-2-烯-1-酮（CCOP）进行了探索。密度函数...

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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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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来源期刊

Spectroscopy Letters 物理-光谱学

CiteScore

2.90

自引率

5.90%

发文量

审稿时长

1.3 months

期刊介绍： 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.