Debasish Koner

690 total citations
38 papers, 472 citations indexed

About

Debasish Koner is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Debasish Koner has authored 38 papers receiving a total of 472 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Atomic and Molecular Physics, and Optics, 17 papers in Spectroscopy and 6 papers in Materials Chemistry. Recurrent topics in Debasish Koner's work include Advanced Chemical Physics Studies (21 papers), Quantum, superfluid, helium dynamics (12 papers) and Spectroscopy and Laser Applications (7 papers). Debasish Koner is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Quantum, superfluid, helium dynamics (12 papers) and Spectroscopy and Laser Applications (7 papers). Debasish Koner collaborates with scholars based in India, Switzerland and United States. Debasish Koner's co-authors include Markus Meuwly, Raymond J. Bemish, Aditya N. Panda, Shibdas Banerjee, Supratim Mondal, Tomás González‐Lezana, Silvan Käser, Oliver T. Unke, Narendra Singh and Anders S. Christensen and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

Debasish Koner

37 papers receiving 465 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Debasish Koner India	14	263	162	136	73	65	38	472
Moumita Majumder India	11	153 0.6×	121 0.7×	125 0.9×	30 0.4×	12 0.2×	27	357
Olaseni Sode United States	12	287 1.1×	144 0.9×	64 0.5×	46 0.6×	16 0.2×	19	483
Subha Pratihar United States	15	337 1.3×	101 0.6×	288 2.1×	100 1.4×	7 0.1×	31	607
Saswata Dasgupta United States	10	238 0.9×	155 1.0×	55 0.4×	56 0.8×	24 0.4×	19	364
Apurba Nandi United States	17	496 1.9×	448 2.8×	162 1.2×	119 1.6×	199 3.1×	46	780
Kejie Shao China	9	376 1.4×	231 1.4×	132 1.0×	40 0.5×	63 1.0×	11	488
Federico Lazzari Italy	13	227 0.9×	46 0.3×	193 1.4×	21 0.3×	27 0.4×	30	365
Zahra Homayoon United States	14	376 1.4×	89 0.5×	234 1.7×	56 0.8×	12 0.2×	23	561
Asiri Nanayakkara Sri Lanka	12	434 1.7×	142 0.9×	131 1.0×	13 0.2×	10 0.2×	48	660

Countries citing papers authored by Debasish Koner

Since Specialization

Citations

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

Fields of papers citing papers by Debasish Koner

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Debasish Koner

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

All Works

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20 of 20 papers shown

Kalita, Dipul, et al.. (2025). Unveiling Argon’s Hidden Reactivity: Discovery of Argon Hydroxide Cations at the Air–Water Interface of Microdroplets. The Journal of Physical Chemistry Letters. 17(1). 389–396.

Valdés, Álvaro, et al.. (2024). Quantum computations on a new neural network potential for the proton-bound noble-gas Ar2H+ complex: Isotopic effects. Chemical Physics Letters. 856. 141641–141641. 1 indexed citations

Mondal, Supratim, et al.. (2024). Mass Spectrometric Imaging of Anionic Phospholipids Desorbed from Human Hippocampal Sections: Discrimination between Temporal and Nontemporal Lobe Epilepsies. ACS Chemical Neuroscience. 15(5). 983–993. 5 indexed citations

Koner, Debasish, et al.. (2024). Microscopic pathways of transition from low-density to high-density amorphous phase of water. The Journal of Chemical Physics. 160(19). 4 indexed citations

Koner, Debasish, et al.. (2023). High-resolution electronic and vibrational spectroscopy of small-to-medium sized molecules with ab initio potential energy surface. Electronic Structure. 5(1). 13001–13001. 1 indexed citations

Töpfer, Kai, Debasish Koner, Shyamsunder Erramilli, L. D. Ziegler, & Markus Meuwly. (2023). Molecular-level understanding of the rovibrational spectra of N2O in gaseous, supercritical, and liquid SF6 and Xe. The Journal of Chemical Physics. 158(14). 144302–144302. 4 indexed citations

Hickson, Kevin M., et al.. (2023). Low-temperature kinetics for the N + NO reaction: experiment guides the way. Physical Chemistry Chemical Physics. 25(20). 13854–13863. 5 indexed citations

Mondal, Supratim, et al.. (2023). Mass Spectrometry Imaging of Lumpectomy Specimens Deciphers Diacylglycerols as Potent Biomarkers for the Diagnosis of Breast Cancer. Analytical Chemistry. 95(20). 8054–8062. 13 indexed citations

Prosmiti, Rita, et al.. (2023). Ar+ ArH⁺ Reactive Collisions of Astrophysical Interest: The Case of ³⁶Ar. ChemPhysChem. 24(20). e202300450–e202300450. 7 indexed citations

10.

Mondal, Supratim, et al.. (2023). Rapid Molecular Evaluation of Human Kidney Tissue Sections by In Situ Mass Spectrometry and Machine Learning to Classify the Nephrotic Syndrome. Journal of Proteome Research. 22(3). 967–976. 8 indexed citations

11.

Koner, Debasish, et al.. (2022). Photodissociation dynamics of N3+. The Journal of Chemical Physics. 156(12). 124307–124307. 5 indexed citations

12.

Koner, Debasish, et al.. (2021). Machine learning product state distributions from initial reactant states for a reactive atom–diatom collision system. The Journal of Chemical Physics. 156(3). 34301–34301. 17 indexed citations

13.

Koner, Debasish. (2021). Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface. The Journal of Chemical Physics. 154(5). 54303–54303. 8 indexed citations

14.

Koner, Debasish & Markus Meuwly. (2020). Permutationally Invariant, Reproducing Kernel-Based Potential Energy Surfaces for Polyatomic Molecules: From Formaldehyde to Acetone. Journal of Chemical Theory and Computation. 16(9). 5474–5484. 34 indexed citations

15.

Käser, Silvan, Debasish Koner, Anders S. Christensen, O. Anatole von Lilienfeld, & Markus Meuwly. (2020). Machine Learning Models of Vibrating H₂CO: Comparing Reproducing Kernels, FCHL, and PhysNet. The Journal of Physical Chemistry A. 124(42). 8853–8865. 26 indexed citations

16.

Koner, Debasish, Raymond J. Bemish, & Markus Meuwly. (2020). Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to Hypersonics. The Journal of Physical Chemistry A. 124(31). 6255–6269. 14 indexed citations

17.

Koner, Debasish, et al.. (2019). Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representation. The Journal of Chemical Physics. 150(21). 211101–211101. 37 indexed citations

18.

Koner, Debasish, et al.. (2019). Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy. The Journal of Physical Chemistry B. 123(30). 6588–6598. 7 indexed citations

19.

Koner, Debasish, et al.. (2014). Wave packet and statistical quantum calculations for the He + NeH+ → HeH+ + Ne reaction on the ground electronic state. The Journal of Chemical Physics. 141(11). 114302–114302. 15 indexed citations

20.

Koner, Debasish, et al.. (2012). Ab initio electronic structure investigation of protonated mixed rare gas dimers [NeHHe]+, [ArHHe]+ and [ArHNe]+. Computational and Theoretical Chemistry. 1000. 19–25. 13 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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