Jianyi Ma

2.0k total citations
72 papers, 1.7k citations indexed

About

Jianyi Ma is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Jianyi Ma has authored 72 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 49 papers in Atomic and Molecular Physics, and Optics, 21 papers in Spectroscopy and 14 papers in Organic Chemistry. Recurrent topics in Jianyi Ma's work include Advanced Chemical Physics Studies (39 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Spectroscopy and Laser Applications (16 papers). Jianyi Ma is often cited by papers focused on Advanced Chemical Physics Studies (39 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Spectroscopy and Laser Applications (16 papers). Jianyi Ma collaborates with scholars based in China, United States and Australia. Jianyi Ma's co-authors include Hua Guo, Jun Li, Daiqian Xie, David R. Yarkony, Richard Dawes, Xiaolei Zhu, Changjian Xie, Bin Jiang, Haisheng Ren and Daniel M. Neumark and has published in prestigious journals such as Science, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Jianyi Ma

71 papers receiving 1.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jianyi Ma China 26 1.1k 535 330 324 306 72 1.7k
Michele Pavanello United States 27 1.4k 1.3× 360 0.7× 205 0.6× 534 1.6× 490 1.6× 82 2.0k
S. E. Barlow United States 21 779 0.7× 689 1.3× 221 0.7× 341 1.1× 201 0.7× 36 1.5k
Marco Masia Italy 21 866 0.8× 272 0.5× 95 0.3× 245 0.8× 169 0.6× 50 1.4k
Philippe Carbonnière France 22 972 0.9× 506 0.9× 148 0.4× 513 1.6× 158 0.5× 65 1.6k
M. C. Lin United States 26 821 0.7× 433 0.8× 517 1.6× 730 2.3× 413 1.3× 90 1.9k
L. I. Yeh United States 13 1.3k 1.2× 1.0k 1.9× 259 0.8× 185 0.6× 55 0.2× 17 1.7k
Jeffrey M. Headrick United States 11 1.1k 0.9× 543 1.0× 205 0.6× 154 0.5× 75 0.2× 18 1.4k
Christopher A. Baker United States 18 1.1k 0.9× 541 1.0× 213 0.6× 265 0.8× 262 0.9× 37 1.8k
Guoliang Li China 20 531 0.5× 176 0.3× 174 0.5× 386 1.2× 91 0.3× 106 1.4k

Countries citing papers authored by Jianyi Ma

Since Specialization
Citations

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

Fields of papers citing papers by Jianyi Ma

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Jianyi Ma

This figure shows the co-authorship network connecting the top 25 collaborators of Jianyi Ma. A scholar is included among the top collaborators of Jianyi Ma 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 Jianyi Ma. Jianyi Ma 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.
3.
Cai, Yao, et al.. (2023). General Charge Transfer Dipole Model for AMOEBA-Like Force Fields. Journal of Chemical Theory and Computation. 19(9). 2518–2534. 2 indexed citations
4.
Lin, Xiao‐Min, et al.. (2023). Transport Parameters for Combustion Species Based on cAMOEBA Polarizable Force Field. Journal of Chemical Theory and Computation. 19(11). 3237–3250. 1 indexed citations
5.
Ma, Dandan & Jianyi Ma. (2022). Full-dimensional quantum mechanical calculations for the tunneling behavior of HOCO dissociation to H + CO2. Physical Chemistry Chemical Physics. 24(25). 15321–15329. 1 indexed citations
6.
Cao, Qi, et al.. (2022). Effect of (H2O)n (n = 0–3, 13) on the NH3 + OH reaction in the gas and liquid phases. RSC Advances. 12(43). 28010–28019.
7.
Wei, Jiao, Lili Zhang, Ruiquan Yang, et al.. (2022). Synthesis of monolayer carbon-coated TiO2 as visible-light-responsive photocatalysts. Applied Materials Today. 27. 101498–101498. 25 indexed citations
9.
Yang, Biao, et al.. (2020). First-principles study of the adsorption behaviors of Li atoms and LiF on the CFx (x = 1.0, 0.9, 0.8, 0.5, ∼0.0) surface. RSC Advances. 10(53). 31881–31888. 21 indexed citations
10.
Li, Jun, et al.. (2019). Quantum dynamical investigation of product state distributions of the F + CH3OH → HF + CH3O reaction via photodetachment of the F−(HOCH3) anion. The Journal of Chemical Physics. 150(4). 44301–44301. 5 indexed citations
11.
Chang, Jing, Ruifang Wang, Jie Mou, et al.. (2019). Absorption Spectra of Acetylene, Vinylidene, and Their Deuterated Isotopologues on Ab Initio Potential Energy and Dipole Moment Surfaces. The Journal of Physical Chemistry A. 123(19). 4232–4240. 8 indexed citations
12.
Mou, Jie, Yuyue Gao, J. Wang, Jianyi Ma, & Haisheng Ren. (2019). Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principles. RSC Advances. 9(21). 11755–11761. 40 indexed citations
13.
Ma, Dandan, Haisheng Ren, & Jianyi Ma. (2018). Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systems. Physical Chemistry Chemical Physics. 20(7). 4732–4738. 3 indexed citations
14.
DeVine, Jessalyn A., Marissa L. Weichman, Changjian Xie, et al.. (2018). Autodetachment from Vibrationally Excited Vinylidene Anions. The Journal of Physical Chemistry Letters. 9(5). 1058–1063. 18 indexed citations
15.
DeVine, Jessalyn A., Marissa L. Weichman, Jing Chang, et al.. (2017). Encoding of vinylidene isomerization in its anion photoelectron spectrum. Science. 358(6361). 336–339. 60 indexed citations
16.
17.
DeVine, Jessalyn A., Marissa L. Weichman, Xueyao Zhou, et al.. (2016). Non-Adiabatic Effects on Excited States of Vinylidene Observed with Slow Photoelectron Velocity-Map Imaging. Journal of the American Chemical Society. 138(50). 16417–16425. 27 indexed citations
18.
Ma, Jianyi, Hua Guo, & Richard Dawes. (2012). Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface. Physical Chemistry Chemical Physics. 14(35). 12090–12090. 13 indexed citations
19.
Li, Xiangyuan, et al.. (2009). Nonequilibrium solvation energy by means of constrained equilibrium thermodynamics and its application to self-exchange electron transfer reactions. Physical Chemistry Chemical Physics. 12(6). 1341–1350. 15 indexed citations
20.
Zhu, Quan, et al.. (2005). Continuous medium theory for nonequilibrium solvation: III. Solvation shift by monopole approximation and multipole expansion in spherical cavity. Journal of Computational Chemistry. 26(4). 399–409. 9 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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