重庆人，2019年7月来到湖南师范大学攻读物理化学硕士学位，曾获研究生学业一等奖等荣誉，目前山东大学博士在读。

发表论文：

1. Xin He, Donghai Yu, Jingyi Wu, Bin Wang, Chunying Rong, Pratim K. Chattaraj, and Shubin Liu, Towards Understanding Metal Aromaticity in Different Spin States: A Density Functional Theory and Information-Theoretic Approach Analysis, Chem. Phys. Lett. 761, 138065 (2020).

2. Xin He, Ming Li, Donghai Yu, Bin Wang, Dongbo Zhao, Chunying Rong, and Shubin Liu, Conformational changes for porphyrinoid derivatives: an information-theoretic approach study, Theor. Chem. Acc. 140, 123 (2021).

3. Xinjie Wan, Xin He, Meng Li, Bin Wang, Chunying Rong, Shubin Liu,The synergetic and multifaceted nature of carbon–carbon rotation reveals the origin of conformational barrier heights with bulky alkane groups, J. Phys. Org. Chem. e4352 (2022).

4.Shujing Zhong, Xin He, Siyuan Liu, Bin Wang, Tian Lu, Chunying Rong, and Shubin Liu,Toward Density-Based and Simultaneous Description of Chemical Bonding and Noncovalent Interactions with Pauli Energy, J. Phys. Chem. A 126, 2437–2444 (2022).

5.Changes in Structure and Reactivity of Ng2 Encapsulated in Fullerenes: A Density Functional Theory Study, Meng Li, Xin He, Bin Wang, Dongbo Zhao, Chunying Rong, Pratim K. Chattaraj and Shubin Liu, Front. Chem. 8, 566 (2020).

6.Meng Li, Xin He, Jie Chen, Bin Wang, Shubin Liu, and Chunying Rong, Density Functional Theory and Information-Theoretic Approach Study on the Origin of Homochirality in Helical Structures, J. Phys. Chem. A. 125, 1269–1278 (2021).

7.Chunna Guo, Xin He, Chunying Rong, Tian Lu, Shubin Liu and Pratim K. Chattaraj, Local Temperature as a Chemical Reactivity Descriptor, J. Phys. Chem. Lett. 12, 5623–5630 (2021). 

8.Zhao Dongbo, Xin He, Meng Li, Bin Wang, Chunna Guo, Chunying Rong, Pratim Chattaraj and Shubin Liu, Density Functional Theory Studies of Boron Clusters with Exotic Properties in Bonding, Aromaticity and Reactivity, Phys. Chem. Chem. Phys. 23, 24118 – 24124 (2021). 

9.Kedi Wang, Xin He, Chunying Rong, Aiguo Zhong, and Dongbo Zhao, On the origin and nature of internal methyl rotation barriers: an information-theoretic approach study. Theor. Chem. Acc. 141, 68 (2022).

10.Chunying Rong, Dongbo Zhao, Xin He, and Shubin Liu, Development and Applications of the Density-Based Theory of Chemical Reactivity. J. Phys. Chem. Lett. 48, 11191–11200 (2022).