Chuanxiu Xu

781 total citations
10 papers, 684 citations indexed

About

Chuanxiu Xu is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Chuanxiu Xu has authored 10 papers receiving a total of 684 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 5 papers in Spectroscopy and 4 papers in Atmospheric Science. Recurrent topics in Chuanxiu Xu's work include Advanced Chemical Physics Studies (8 papers), Quantum, superfluid, helium dynamics (5 papers) and Spectroscopy and Laser Applications (4 papers). Chuanxiu Xu is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Quantum, superfluid, helium dynamics (5 papers) and Spectroscopy and Laser Applications (4 papers). Chuanxiu Xu collaborates with scholars based in China, United States and France. Chuanxiu Xu's co-authors include Daiqian Xie, Shi Ying Lin, Hua Guo, Dong H. Zhang, Zhigang Sun, Xiuyan Wang, Pascal Honvault, Xueming Yang, Zefeng Ren and Ming‐Hui Qiu and has published in prestigious journals such as Science, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Chuanxiu Xu

10 papers receiving 683 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Chuanxiu Xu China 9 623 410 220 28 23 10 684
E. Verdasco Spain 16 611 1.0× 410 1.0× 215 1.0× 21 0.8× 11 0.5× 48 700
Huilin Pan China 14 568 0.9× 470 1.1× 165 0.8× 50 1.8× 11 0.5× 38 679
Kirill Prozument United States 13 400 0.6× 328 0.8× 118 0.5× 44 1.6× 31 1.3× 25 549
M. A. Wickramaaratchi United States 12 405 0.7× 283 0.7× 181 0.8× 48 1.7× 21 0.9× 16 524
Daniel C. Robie United States 12 516 0.8× 432 1.1× 253 1.1× 27 1.0× 15 0.7× 18 654
S. T. Pratt United States 16 824 1.3× 524 1.3× 136 0.6× 45 1.6× 19 0.8× 27 884
Martina Bittererová Slovakia 14 469 0.8× 315 0.8× 260 1.2× 100 3.6× 37 1.6× 21 634
Abigail J. Dobbyn United Kingdom 15 735 1.2× 414 1.0× 202 0.9× 27 1.0× 8 0.3× 19 804
Michael D’Mello United States 14 635 1.0× 272 0.7× 91 0.4× 77 2.8× 39 1.7× 26 754
Cristina Sanz‐Sanz Spain 16 572 0.9× 313 0.8× 137 0.6× 28 1.0× 11 0.5× 36 643

Countries citing papers authored by Chuanxiu Xu

Since Specialization
Citations

This map shows the geographic impact of Chuanxiu Xu'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 Chuanxiu Xu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Chuanxiu Xu more than expected).

Fields of papers citing papers by Chuanxiu Xu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Chuanxiu Xu. 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 Chuanxiu Xu. The network helps show where Chuanxiu Xu may publish in the future.

Co-authorship network of co-authors of Chuanxiu Xu

This figure shows the co-authorship network connecting the top 25 collaborators of Chuanxiu Xu. A scholar is included among the top collaborators of Chuanxiu Xu 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 Chuanxiu Xu. Chuanxiu Xu is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

10 of 10 papers shown
1.
Xu, Chuanxiu & Li-Zhuang Chen. (2009). Quantum chemical predictions of IR spectra and thermodynamic properties of tetrazole derivates. Structural Chemistry. 21(1). 9–19. 6 indexed citations
2.
Sun, Zhigang, Dong H. Zhang, Chuanxiu Xu, et al.. (2008). State-to-State Dynamics of H + O2 Reaction, Evidence for Nonstatistical Behavior. Journal of the American Chemical Society. 130(45). 14962–14963. 51 indexed citations
3.
Lin, Shi Ying, Hua Guo, Pascal Honvault, Chuanxiu Xu, & Daiqian Xie. (2008). Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface. The Journal of Chemical Physics. 128(1). 14303–14303. 59 indexed citations
4.
Xu, Chuanxiu, Bin Jiang, Daiqian Xie, et al.. (2007). Analysis of the HO2 Vibrational Spectrum on an Accurate Ab Initio Potential Energy Surface. The Journal of Physical Chemistry A. 111(41). 10353–10361. 39 indexed citations
5.
Xu, Chuanxiu, Daiqian Xie, Pascal Honvault, Shi Ying Lin, & Hua Guo. (2007). Rate constant for OH(Π2)+O(P3)→H(S2)+O2(Σg−3) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem. The Journal of Chemical Physics. 127(2). 24304–24304. 52 indexed citations
6.
Xie, Daiqian, Chuanxiu Xu, Tak‐San Ho, et al.. (2007). Global analytical potential energy surfaces for HO2(XA″2) based on high-level ab initio calculations. The Journal of Chemical Physics. 126(7). 74315–74315. 46 indexed citations
7.
Ren, Zefeng, Li Che, Ming‐Hui Qiu, et al.. (2006). Probing Feshbach resonances in F+H2(j=1)→HF+H: Dynamical effect of single quantum H2-rotation. The Journal of Chemical Physics. 125(15). 151102–151102. 29 indexed citations
8.
Xu, Chuanxiu, Daiqian Xie, & Donghui Zhang. (2006). A Globalab initioPotential Energy Surface for F+H2HF+H. Chinese Journal of Chemical Physics. 19(2). 96–98. 45 indexed citations
9.
Qiu, Ming‐Hui, Zefeng Ren, Li Che, et al.. (2006). Observation of Feshbach Resonances in the F + H 2 → HF + H Reaction. Science. 311(5766). 1440–1443. 253 indexed citations
10.
Xu, Chuanxiu, Daiqian Xie, Dong Zhang, Shi Ying Lin, & Hua Guo. (2005). A new ab initio potential-energy surface of HO2(X2A″) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2↔O+OH reactions. The Journal of Chemical Physics. 122(24). 244305–244305. 104 indexed citations

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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