| [1] |
Xuefei Zhao, Xuhong Hu, Zhenhua Jia.
Application of Theoretical and Computational Chemistry in Teaching of Friedel-Crafts Alkylation
[J]. University Chemistry, 2025, 40(8): 360-367.
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| [2] |
Xianfei Chen, Wentao Zhang, Haiying Du.
Experimental Design of Computational Materials Science Based on Scientific Research Cases
[J]. University Chemistry, 2025, 40(3): 52-61.
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| [3] |
Yulian Hu, Xin Zhou, Xiaojun Han.
A Virtual Simulation Experiment on the Design and Property Analysis of CO2 Reduction Photocatalyst
[J]. University Chemistry, 2025, 40(3): 30-35.
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| [4] |
Xueli Mu, Lingli Han, Tao Liu.
Quantum Chemical Calculation Study on the E2 Elimination Reaction of Halohydrocarbon: Designing a Computational Chemistry Experiment
[J]. University Chemistry, 2025, 40(3): 68-75.
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| [5] |
Wenkai Chen, Yunjia Shen, Xiangmeng Kong, Yanli Zeng.
Quantum Chemistry Calculation of Key Physical Quantity in Circularly Polarized Luminescence: Introducing an Exploratory Computational Chemistry Experiment
[J]. University Chemistry, 2025, 40(3): 83-91.
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| [6] |
Jiaxun Wu, Mingde Li, Li Dang.
The Reaction of Metal Selenium Complexes with Olefins as a Tutorial Case Study for Analyzing Molecular Orbital Interaction Modes
[J]. University Chemistry, 2025, 40(3): 108-115.
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| [7] |
Aili Feng, Xin Lu, Peng Liu, Dongju Zhang.
Computational Chemistry Study of Acid-Catalyzed Esterification Reactions between Carboxylic Acids and Alcohols
[J]. University Chemistry, 2025, 40(3): 92-99.
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| [8] |
Hao Ren, Wen Zhao, Fangna Dai, Wenyue Guo.
Finite Difference Solution of One-Dimensional Quantum Systems: (1) Fundamental Concepts and Infinite Square Well
[J]. University Chemistry, 2025, 40(3): 124-131.
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| [9] |
Supin Zhao, Jing Xie.
Understanding the Vibrational Stark Effect of Water Molecules Using Quantum Chemistry Calculations
[J]. University Chemistry, 2025, 40(3): 178-185.
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| [10] |
Huiying Xu, Minghui Liang, Zhi Zhou, Hui Gao, Wei Yi.
Application of Quantum Chemistry Computation and Visual Analysis in Teaching of Weak Interactions
[J]. University Chemistry, 2025, 40(3): 199-205.
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| [11] |
Jiabo Huang, Quanxin Li, Zhongyan Cao, Li Dang, Shaofei Ni.
Elucidating the Mechanism of Beckmann Rearrangement Reaction Using Quantum Chemical Calculations
[J]. University Chemistry, 2025, 40(3): 153-159.
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| [12] |
Yaping Li, Sai An, Aiqing Cao, Shilong Li, Ming Lei.
The Application of Molecular Simulation Software in Structural Chemistry Education: First-Principles Calculation of NiFe Layered Double Hydroxide
[J]. University Chemistry, 2025, 40(3): 160-170.
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| [13] |
Ji-Quan Liu, Huilin Guo, Ying Yang, Xiaohui Guo.
Calculation and Discussion of Electrode Potentials in Redox Reactions of Water
[J]. University Chemistry, 2024, 39(8): 351-358.
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| [14] |
Jianfeng Yan, Yating Xiao, Xin Zuo, Caixia Lin, Yaofeng Yuan.
Comprehensive Chemistry Experimental Design of Ferrocenylphenyl Derivatives
[J]. University Chemistry, 2024, 39(4): 329-337.
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| [15] |
Zhenming Xu, Mingbo Zheng, Zhenhui Liu, Duo Chen, Qingsheng Liu.
Experimental Design of Project-Driven Teaching in Computational Materials Science: First-Principles Calculations of the LiFePO4 Cathode Material for Lithium-Ion Batteries
[J]. University Chemistry, 2024, 39(4): 140-148.
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