Wei Wu

6.5k total citations
198 papers, 5.2k citations indexed

About

Wei Wu is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Wei Wu has authored 198 papers receiving a total of 5.2k indexed citations (citations by other indexed papers that have themselves been cited), including 121 papers in Atomic and Molecular Physics, and Optics, 85 papers in Physical and Theoretical Chemistry and 59 papers in Organic Chemistry. Recurrent topics in Wei Wu's work include Advanced Chemical Physics Studies (109 papers), Crystallography and molecular interactions (45 papers) and Spectroscopy and Quantum Chemical Studies (39 papers). Wei Wu is often cited by papers focused on Advanced Chemical Physics Studies (109 papers), Crystallography and molecular interactions (45 papers) and Spectroscopy and Quantum Chemical Studies (39 papers). Wei Wu collaborates with scholars based in China, United States and Israel. Wei Wu's co-authors include Sason Shaik, Yirong Mo, Philippe C. Hiberty, Peifeng Su, Qianer Zhang, Lingchun Song, David Danovich, Zhenhua Chen, Jinshuai Song and Junjing Gu and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Wei Wu

192 papers receiving 5.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Wei Wu China 41 2.4k 1.9k 1.8k 1.3k 1.2k 198 5.2k
David Danovich Israel 41 2.1k 0.9× 2.2k 1.1× 1.7k 1.0× 1.6k 1.3× 1.5k 1.3× 137 6.0k
Chérif F. Matta Canada 39 1.8k 0.8× 2.1k 1.1× 2.4k 1.3× 976 0.8× 1.4k 1.2× 141 5.7k
David A. Hrovat United States 43 1.8k 0.7× 3.3k 1.7× 1.8k 1.0× 972 0.8× 894 0.8× 168 5.5k
A. Daniel Boese Austria 26 2.4k 1.0× 1.5k 0.8× 1.1k 0.6× 713 0.6× 1.7k 1.5× 70 5.0k
Alberto Vela Mexico 38 2.1k 0.9× 2.3k 1.2× 1.1k 0.6× 860 0.7× 2.1k 1.8× 133 5.8k
P. Tarakeshwar South Korea 40 2.4k 1.0× 1.6k 0.8× 2.1k 1.2× 853 0.7× 1.9k 1.6× 100 6.4k
Michael L. McKee United States 37 1.6k 0.7× 2.4k 1.2× 1.0k 0.6× 1.2k 1.0× 1.7k 1.4× 248 5.6k
Jon Baker United States 34 2.4k 1.0× 1.9k 1.0× 1.1k 0.6× 693 0.5× 1.4k 1.2× 79 5.3k
Jeng‐Da Chai Taiwan 27 2.3k 1.0× 1.6k 0.8× 1.2k 0.7× 843 0.7× 2.5k 2.1× 65 6.2k
Haruyuki Nakano Japan 34 2.3k 0.9× 1.0k 0.5× 1.1k 0.6× 557 0.4× 1.5k 1.2× 136 4.1k

Countries citing papers authored by Wei Wu

Since Specialization
Citations

This map shows the geographic impact of Wei Wu's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Wei Wu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Wei Wu more than expected).

Fields of papers citing papers by Wei Wu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Wei Wu. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Wei Wu. The network helps show where Wei Wu may publish in the future.

Co-authorship network of co-authors of Wei Wu

This figure shows the co-authorship network connecting the top 25 collaborators of Wei Wu. A scholar is included among the top collaborators of Wei Wu based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Wei Wu. Wei Wu is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Wang, Hongyan, et al.. (2025). State of charge prediction for lithium-ion batteries based on multi-process scale encoding and adaptive graph convolution. Journal of Energy Storage. 113. 115482–115482. 2 indexed citations
2.
Wu, Xun, et al.. (2025). A Density Functional Valence Bond Study on the Excited States. Molecules. 30(3). 489–489. 1 indexed citations
3.
Wu, Xun, et al.. (2025). Ab Initio Valence Bond Molecular Dynamics: A Study of SN2 Reaction Mechanisms. The Journal of Physical Chemistry A. 129(9). 2361–2370. 2 indexed citations
4.
Wu, Wei, Zilong Chen, Yuxiang Zhang, et al.. (2025). Polarization-Field-Induced Inequivalent Exciton Dynamics in Janus MoSeS/MoSe2 Heterostructures. Nano Letters. 25(14). 5723–5730.
5.
Zeng, Chenyu, et al.. (2024). Nature of ultrafast dynamics in the lowest-lying singlet excited state of [Ru(bpy)3]2+. Physical Chemistry Chemical Physics. 26(8). 6524–6531. 3 indexed citations
6.
Wu, Wei, et al.. (2024). Real-space energy decomposition analysis method for qualitative and quantitative interpretations. The Journal of Chemical Physics. 161(8). 1 indexed citations
7.
Wu, Wei, et al.. (2022). Toward Chemical Accuracy in Predicting Enthalpies of Formation with General-Purpose Data-Driven Methods. The Journal of Physical Chemistry Letters. 13(15). 3479–3491. 28 indexed citations
8.
Zhou, Chen, et al.. (2022). λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density. The Journal of Chemical Physics. 156(20). 204103–204103. 7 indexed citations
9.
Galbraith, John Morrison, Sason Shaik, David Danovich, et al.. (2021). Valence Bond and Molecular Orbital: Two Powerful Theories that Nicely Complement One Another. Journal of Chemical Education. 98(12). 3617–3620. 21 indexed citations
10.
Zubatyuk, R.I., et al.. (2021). Artificial intelligence-enhanced quantum chemical method with broad applicability. Nature Communications. 12(1). 7022–7022. 103 indexed citations
11.
Shaik, Sason, David Danovich, John Morrison Galbraith, et al.. (2019). Charge‐Shift Bonding: A New and Unique Form of Bonding. Angewandte Chemie. 132(3). 996–1013. 26 indexed citations
12.
Shaik, Sason, David Danovich, John Morrison Galbraith, et al.. (2019). Charge‐Shift Bonding: A New and Unique Form of Bonding. Angewandte Chemie International Edition. 59(3). 984–1001. 103 indexed citations
13.
Wu, Wei. (2012). A Study on the Quality Training of Design Ingenuity and Engineering Practice of Construction Majors. Journal of Xi'an University of Architecture & Technology.
14.
Wang, Changwei, Zhenhua Chen, Wei Wu, & Yirong Mo. (2012). How the Generalized Anomeric Effect Influences the Conformational Preference. Chemistry - A European Journal. 19(4). 1436–1444. 43 indexed citations
15.
Song, Lingchun, Jinshuai Song, Yirong Mo, & Wei Wu. (2008). An efficient algorithm for energy gradients and orbital optimization in valence bond theory. Journal of Computational Chemistry. 30(3). 399–406. 48 indexed citations
16.
Wu, Wei, et al.. (2006). A valence bond study of the dioxygen molecule. Journal of Computational Chemistry. 28(1). 185–197. 27 indexed citations
17.
Song, Lingchun, et al.. (2001). Paired-permanent approach for VB theory (II). Science in China Series B Chemistry. 44(6). 561–570. 4 indexed citations
18.
Wu, Wei. (2000). Genetic Dissection and Molecular Dissection of Quantitative Traits. Acta Agronomica Sinica. 4 indexed citations
19.
Wu, Wei, et al.. (1996). Paired-permanent approach to valence bond theory. Science China Chemistry. 39(5). 456–467.
20.
Wu, Wei & Qianer Zhang. (1992). Bonded-Tableau Calculation of the Potential Energy Surfaces of H_3. Chemical Research in Chinese Universities. 13(3). 386.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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