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Chinese Journal of Chemical Physics最新文献

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Preparation and Supercapacitive Performance of CuFe2O4 Hollow-Spherical Nanoparticles CuFe2O4空心球形纳米颗粒的制备及其超电容性能
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2210150
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引用次数: 1
Electron Affinities in the Periodic Table and an Example for As 元素周期表中的电子亲和和As的一个例子
4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2307071
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引用次数: 0
Theoretical Identification of Key Structural Factors for Strong Magnetic Anisotropy in Ni(II) Complexes Ni(II)配合物强磁各向异性关键结构因素的理论鉴定
4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2305044
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引用次数: 0
Concentration-Dependent Effect of Nickel Ions on Amyloid Fibril Formation Kinetics of Hen Egg White Lysozyme: a Raman Spectroscopy Study 镍离子浓度依赖性对蛋清溶菌酶淀粉样纤维形成动力学的影响:拉曼光谱研究
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2303023
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引用次数: 0
Investigation on Binding between Cations and Amides using UV Raman Spectroscopy 用紫外拉曼光谱研究阳离子与酰胺的结合
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2301008
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引用次数: 0
Third-Order Nonlinear Optical Responses of Bis(15-crown-5)-stilbenes Binding to One- or Two-Alkali Metal Cation (Li+, Na+ and K+) 双(15-冠-5)-二苯乙烯与一或二碱金属阳离子(Li+, Na+和K+)结合的三阶非线性光学响应
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2206103
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引用次数: 0
Effects of Hydrogen Bonds on Two-Photon Absorption of Green Fluorescent Protein Chromophore Analogue 氢键对绿色荧光蛋白发色团类似物双光子吸收的影响
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2209139
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引用次数: 0
Solvent Effect of Water on the UV-B Absorption of Plant Sunscreen Agents 水对植物防晒剂吸收UV-B的溶剂效应
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2210146
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引用次数: 0
Selective Mechanism of Inhibitors to Two Bromodomains of BRD4 Revealed by Multiple Replica Molecular Dynamics Simulations and Free Energy Analyses 多副本分子动力学模拟和自由能分析揭示BRD4两个溴结构域抑制剂的选择机制
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2208126
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引用次数: 4
Ab Initio Molecular Dynamics Study of Dissociative Adsorption of H2 on Defective Graphene-supported Cu19 Cluster 氢在缺陷石墨烯载体Cu19簇上解离吸附的从头算分子动力学研究
IF 1 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-01-01 DOI: 10.1063/1674-0068/cjcp2211168
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引用次数: 0
期刊
Chinese Journal of Chemical Physics
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