Guosen Yan

451 total citations
47 papers, 409 citations indexed

About

Guosen Yan is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Guosen Yan has authored 47 papers receiving a total of 409 indexed citations (citations by other indexed papers that have themselves been cited), including 38 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 10 papers in Organic Chemistry. Recurrent topics in Guosen Yan's work include Advanced Chemical Physics Studies (34 papers), Molecular Spectroscopy and Structure (12 papers) and Quantum, superfluid, helium dynamics (10 papers). Guosen Yan is often cited by papers focused on Advanced Chemical Physics Studies (34 papers), Molecular Spectroscopy and Structure (12 papers) and Quantum, superfluid, helium dynamics (10 papers). Guosen Yan collaborates with scholars based in China, South Korea and United States. Guosen Yan's co-authors include Daiqian Xie, Minghui Yang, Ying Xue, Hui Xian, Anmin Tian, Hua Zhu, Fucheng He, Xiangyuan Li, Yuhui Lu and Dingguo Xu and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Guosen Yan

42 papers receiving 389 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Guosen Yan China 14 277 187 96 68 60 47 409
Adriana Olbert‐Majkut Poland 13 189 0.7× 173 0.9× 81 0.8× 71 1.0× 39 0.7× 32 409
Jung Jin Oh South Korea 14 187 0.7× 181 1.0× 58 0.6× 120 1.8× 49 0.8× 28 407
J. E. BOGGS United States 12 197 0.7× 210 1.1× 101 1.1× 41 0.6× 85 1.4× 24 402
E.B. Mkadmi Germany 13 256 0.9× 227 1.2× 64 0.7× 94 1.4× 74 1.2× 37 391
David J. Swanton Australia 12 489 1.8× 288 1.5× 69 0.7× 78 1.1× 58 1.0× 19 599
Anamika Mukhopadhyay India 8 212 0.8× 146 0.8× 76 0.8× 47 0.7× 33 0.6× 17 361
Marc Planas Spain 8 327 1.2× 162 0.9× 53 0.6× 114 1.7× 76 1.3× 8 474
Amit K. Samanta India 14 357 1.3× 243 1.3× 97 1.0× 60 0.9× 44 0.7× 33 544
Xiao‐Yuan Fu China 14 237 0.9× 113 0.6× 187 1.9× 104 1.5× 24 0.4× 48 484
J. Z. Gillies United States 12 318 1.1× 284 1.5× 115 1.2× 175 2.6× 35 0.6× 21 510

Countries citing papers authored by Guosen Yan

Since Specialization
Citations

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

Fields of papers citing papers by Guosen Yan

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Guosen Yan

This figure shows the co-authorship network connecting the top 25 collaborators of Guosen Yan. A scholar is included among the top collaborators of Guosen Yan 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 Guosen Yan. Guosen Yan 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.
Xue, Ying, et al.. (2011). Substituent Effect on the Acid-Promoted Hydrolysis of 2-Aryloxazolin-5-one: Normal vs Reverse. The Journal of Physical Chemistry A. 115(19). 4995–5004. 6 indexed citations
2.
Yan, Guosen. (2009). The graph theoretical formulas for determinant expansions. International Journal of Quantum Chemistry. 18(S14). 549–555.
3.
Xue, Ying, et al.. (2008). The substituent effects of the leaving groups on the aminolysis of phenyl acetates: DFT studies. Chemical Physics. 345(1). 73–81. 19 indexed citations
4.
Wu, Yong, Ying Xue, Daiqian Xie, & Guosen Yan. (2005). A Computational Study on the Mechanism for the Chemical Fixation of Nitric Oxide Leading to 1,2,3-Oxadiazole 3-oxide. The Journal of Organic Chemistry. 70(13). 5045–5054. 1 indexed citations
5.
Jiang, Li, et al.. (2003). Theoretical Studies for the Potential Energy Surface and Rovibrational Spectra of Ne-HCl. Chemical Research in Chinese Universities. 24(4). 686–689. 1 indexed citations
6.
Zhu, Hua, Daiqian Xie, & Guosen Yan. (2003). Theoretical studies for structures and energetics of RgnN2O (RgHe, Ne, Ar) clusters. Journal of Computational Chemistry. 24(15). 1839–1845. 19 indexed citations
7.
Zhou, Cheng, Daiqian Xie, Rongqing Chen, et al.. (2002). Quantum calculation of highly excited vibrational energy levels of on a new empirical potential energy surface and semiclassical analysis of 1:2 Fermi resonance. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 58(4). 727–746. 16 indexed citations
8.
Zhu, Hua, Daiqian Xie, & Guosen Yan. (2002). Ab initio potential energy surface and rovibrational spectra of Ne–N2O. Chemical Physics Letters. 351(1-2). 149–157. 16 indexed citations
9.
Xie, Daiqian, Yuhui Lu, Dingguo Xu, & Guosen Yan. (2001). Theoretical studies on the potential energy surface and rovibrational states for the electronic ground state of carbonyl sulfide. Chemical Physics. 270(3). 415–428. 5 indexed citations
10.
Xie, Daiqian, Yuhui Lu, & Guosen Yan. (2001). Theoretical studies for the potential energy surface and rovibrational spectra of Ne–HCN. Chemical Physics Letters. 339(1-2). 14–22. 2 indexed citations
11.
Yang, Minghui, et al.. (2000). Theoretical study of potential energy surface and vibrational spectra of ArF 2 system. Science China Chemistry. 43(2). 196–200. 1 indexed citations
12.
Yang, Minghui, Daiqian Xie, & Guosen Yan. (2000). Theoretical study of potential energy surface and vibrational spectra of ArF2 system. Science in China Series B Chemistry. 43(2). 196–200. 1 indexed citations
13.
Xue, Ying, Dingguo Xu, Daiqian Xie, & Guosen Yan. (2000). Density functional theory studies on tautomeric stability and infrared spectra of 2-chloroadenine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 56(10). 1929–1938. 17 indexed citations
14.
Xian, Hui, Daiqian Xie, & Guosen Yan. (1998). Potential energy surfaces and vibrational spectra for isotopomers of N2O. Science China Chemistry. 41(3). 320–324.
15.
Yan, Guosen, Minghui Yang, & Daiqian Xie. (1998). Rovibrational bound states of the Ne–OCS complex. Chemical Physics Letters. 287(1-2). 162–168. 13 indexed citations
16.
Yan, Guosen, Hui Xian, & Daiqian Xie. (1997). Ab initio potential energy surface and excited vibrational states for the electronic ground state of Li 2 H. Science China Chemistry. 40(4). 342–347. 5 indexed citations
17.
Yan, Guosen, Hui Xian, & Daiqian Xie. (1997). Ab initio potential energy surface and excited vibrational states for the electronic ground state of Li2H. Science in China Series B Chemistry. 40(4). 342–347. 11 indexed citations
18.
Yan, Guosen, et al.. (1995). Quantum Correction for the Heat Capacity of Liquid Water. Acta Physico-Chimica Sinica. 11(6). 509–515. 2 indexed citations
19.
Li, Xiangyuan, Fucheng He, Anmin Tian, & Guosen Yan. (1995). Study on photochemistry of concerted [1,j] and [i,j] sigmatropic rearrangements by the classical path method. Journal of Molecular Structure THEOCHEM. 342. 181–186. 3 indexed citations
20.
Sun, Huai, et al.. (1986). Research in the method of large molecular calculations utilizing transferability of LMO. International Journal of Quantum Chemistry. 29(5). 1303–1324. 1 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Adriana Olbert‐Majkut Breakdown of academic impact, for papers by Jung Jin Oh Breakdown of academic impact, for papers by J. E. BOGGS Breakdown of academic impact, for papers by E.B. Mkadmi Breakdown of academic impact, for papers by David J. Swanton Breakdown of academic impact, for papers by Anamika Mukhopadhyay Breakdown of academic impact, for papers by Marc Planas Breakdown of academic impact, for papers by Amit K. Samanta Breakdown of academic impact, for papers by Xiao‐Yuan Fu Breakdown of academic impact, for papers by J. Z. Gillies
Rankless by CCL
2026