Steve Ndengué

619 total citations
31 papers, 497 citations indexed

About

Steve Ndengué is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Steve Ndengué has authored 31 papers receiving a total of 497 indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 18 papers in Atmospheric Science. Recurrent topics in Steve Ndengué's work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Laser Applications (19 papers) and Atmospheric Ozone and Climate (17 papers). Steve Ndengué is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Spectroscopy and Laser Applications (19 papers) and Atmospheric Ozone and Climate (17 papers). Steve Ndengué collaborates with scholars based in United States, France and Germany. Steve Ndengué's co-authors include Richard Dawes, Ousmanou Motapon, Fabien Gatti, Moumita Majumder, Hans‐Dieter Meyer, Hua Guo, R. Jost, K. D. Sen, Reinhard Schinke and Ernesto Quintas‐Sánchez and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Science Advances.

In The Last Decade

Steve Ndengué

30 papers receiving 490 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Steve Ndengué United States 14 382 250 204 87 29 31 497
Amit R. Sharma United States 12 365 1.0× 265 1.1× 142 0.7× 74 0.9× 28 1.0× 19 487
Kirill Prozument United States 13 400 1.0× 328 1.3× 118 0.6× 44 0.5× 39 1.3× 25 549
Shengrui Yu China 14 623 1.6× 433 1.7× 165 0.8× 56 0.6× 27 0.9× 54 744
Yuan T. Lee Taiwan 12 322 0.8× 305 1.2× 177 0.9× 30 0.3× 44 1.5× 17 515
Stanislav Kedžuch Slovakia 9 457 1.2× 162 0.6× 133 0.7× 100 1.1× 34 1.2× 13 526
Jean-François Gil France 9 403 1.1× 335 1.3× 177 0.9× 63 0.7× 68 2.3× 11 585
Yu. A. Dyakov Russia 12 304 0.8× 194 0.8× 107 0.5× 52 0.6× 76 2.6× 37 495
A. I. Maergoiz Germany 15 503 1.3× 268 1.1× 214 1.0× 37 0.4× 30 1.0× 21 592
Jacob Baker United Kingdom 13 350 0.9× 260 1.0× 159 0.8× 33 0.4× 19 0.7× 32 422
F. Lattanzi Italy 12 192 0.5× 308 1.2× 139 0.7× 71 0.8× 27 0.9× 60 414

Countries citing papers authored by Steve Ndengué

Since Specialization
Citations

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

Fields of papers citing papers by Steve Ndengué

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Steve Ndengué

This figure shows the co-authorship network connecting the top 25 collaborators of Steve Ndengué. A scholar is included among the top collaborators of Steve Ndengué 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 Steve Ndengué. Steve Ndengué 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.
Quintas‐Sánchez, Ernesto, Marie-Lise Dubernet, Yohann Scribano, et al.. (2023). Rovibrational states calculations of the H2O–HCN heterodimer with the multiconfiguration time dependent Hartree method. Physical Chemistry Chemical Physics. 25(46). 31813–31824. 2 indexed citations
2.
Ndengué, Steve, et al.. (2021). Temperature-dependent rotationally inelastic collisions of OH− and He. Physical review. A. 103(5). 3 indexed citations
3.
Zheng, Xianfeng, Steve Ndengué, Yu Song, et al.. (2019). Dynamical interference in the vibronic bond breaking reaction of HCO. Science Advances. 5(1). eaau0582–eaau0582. 15 indexed citations
4.
Quintas‐Sánchez, Ernesto, et al.. (2019). Development of a potential energy surface for the O3–Ar system: rovibrational states of the complex. Physical Chemistry Chemical Physics. 21(18). 9168–9180. 10 indexed citations
5.
Ndengué, Steve, Richard Dawes, Fabien Gatti, & Hua Guo. (2018). Influence of Renner–Teller Coupling between Electronic States on H + CO Inelastic Scattering. The Journal of Physical Chemistry A. 122(31). 6381–6390. 4 indexed citations
6.
McCarthy, Michael, Steve Ndengué, & Richard Dawes. (2018). The rotational spectrum and potential energy surface of the Ar–SiO complex. The Journal of Chemical Physics. 149(13). 134308–134308. 6 indexed citations
7.
Ndengué, Steve, Yohann Scribano, David M. Benoit, Fabien Gatti, & Richard Dawes. (2018). Intermolecular rovibrational bound states of H2O H2 dimer from a MultiConfiguration Time Dependent Hartree approach. Chemical Physics Letters. 715. 347–353. 10 indexed citations
8.
Ndengué, Steve, Richard Dawes, Xiaogang Wang, et al.. (2016). Calculated vibrational states of ozone up to dissociation. The Journal of Chemical Physics. 144(7). 74302–74302. 38 indexed citations
9.
Dawes, Richard & Steve Ndengué. (2016). Single- and multireference electronic structure calculations for constructing potential energy surfaces. International Reviews in Physical Chemistry. 35(3). 441–478. 50 indexed citations
10.
Ndengué, Steve, Richard Dawes, Fabien Gatti, & Hans‐Dieter Meyer. (2016). Atom-triatom rigid rotor inelastic scattering with the MultiConfiguration Time Dependent Hartree approach. Chemical Physics Letters. 668. 42–46. 15 indexed citations
11.
Ndengué, Steve, Richard Dawes, & Hua Guo. (2016). A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states. The Journal of Chemical Physics. 144(24). 244301–244301. 20 indexed citations
12.
Yu, Hua‐Gen, Steve Ndengué, Jun Li, Richard Dawes, & Hua Guo. (2015). Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations. The Journal of Chemical Physics. 143(8). 84311–84311. 9 indexed citations
13.
Ndengué, Steve, Richard Dawes, & Fabien Gatti. (2015). Rotational Excitations in CO–CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations. The Journal of Physical Chemistry A. 119(28). 7712–7723. 27 indexed citations
14.
Majumder, Moumita, Steve Ndengué, & Richard Dawes. (2015). Automated construction of potential energy surfaces. Molecular Physics. 114(1). 1–18. 70 indexed citations
15.
Ndengué, Steve, et al.. (2014). Ozone photolysis: Strong isotopologue/isotopomer selectivity in the stratosphere. Journal of Geophysical Research Atmospheres. 119(7). 4286–4302. 22 indexed citations
16.
Ndengué, Steve, et al.. (2013). Electronic structure of a cylindrically confined hydrogen atom by the B-splines method: energy levels and dipole polarizability. Journal of Physics B Atomic Molecular and Optical Physics. 47(1). 15002–15002. 22 indexed citations
17.
Ndengué, Steve, et al.. (2012). Comparison of the Huggins Band for Six Ozone Isotopologues: Vibrational Levels and Absorption Cross Section. The Journal of Physical Chemistry A. 116(50). 12260–12270. 11 indexed citations
18.
Ndengué, Steve, Fabien Gatti, Reinhard Schinke, Hans‐Dieter Meyer, & R. Jost. (2010). Absorption Cross Section of Ozone Isotopologues Calculated with the Multiconfiguration Time-Dependent Hartree (MCTDH) Method: I. The Hartley and Huggins Bands. The Journal of Physical Chemistry A. 114(36). 9855–9863. 14 indexed citations
19.
Ndengué, Steve & Ousmanou Motapon. (2009). Electron–electron interaction effects in heliumlike atoms confined in finite external square-well potential. The European Physical Journal D. 55(1). 43–51. 7 indexed citations
20.
Ndengué, Steve & Ousmanou Motapon. (2008). Electric response of endohedrally confined hydrogen atoms. Journal of Physics B Atomic Molecular and Optical Physics. 41(4). 45001–45001. 30 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 Amit R. Sharma Breakdown of academic impact, for papers by Kirill Prozument Breakdown of academic impact, for papers by Shengrui Yu Breakdown of academic impact, for papers by Yuan T. Lee Breakdown of academic impact, for papers by Stanislav Kedžuch Breakdown of academic impact, for papers by Jean-François Gil Breakdown of academic impact, for papers by Yu. A. Dyakov Breakdown of academic impact, for papers by A. I. Maergoiz Breakdown of academic impact, for papers by Jacob Baker Breakdown of academic impact, for papers by F. Lattanzi
Rankless by CCL
2026