Subha Pratihar

777 total citations
31 papers, 607 citations indexed

About

Subha Pratihar is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Subha Pratihar has authored 31 papers receiving a total of 607 indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 7 papers in Atmospheric Science. Recurrent topics in Subha Pratihar's work include Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Mass Spectrometry Techniques and Applications (9 papers). Subha Pratihar is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (15 papers) and Mass Spectrometry Techniques and Applications (9 papers). Subha Pratihar collaborates with scholars based in United States, India and France. Subha Pratihar's co-authors include William L. Hase, George L. Barnes, Zahra Homayoon, Amalendu Chandra, Xinyou Ma, Swapnil C. Kohale, Amit Kumar Paul, Hai Wang, Ana Martín‐Sómer and Riccardo Spezia and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and The Journal of Chemical Physics.

In The Last Decade

Subha Pratihar

31 papers receiving 605 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Subha Pratihar United States	15	337	288	101	100	71	31	607
Zahra Homayoon United States	14	376 1.1×	234 0.8×	89 0.9×	56 0.6×	119 1.7×	23	561
Annette Svendsen Denmark	15	301 0.9×	338 1.2×	92 0.9×	149 1.5×	35 0.5×	31	653
Chih‐Che Wu Taiwan	15	434 1.3×	467 1.6×	181 1.8×	196 2.0×	69 1.0×	24	934
Chih‐Hao Chin Taiwan	12	255 0.8×	153 0.5×	141 1.4×	43 0.4×	107 1.5×	53	537
Mattea Carmen Castrovilli Italy	14	350 1.0×	234 0.8×	90 0.9×	86 0.9×	56 0.8×	45	606
Yuexing Zhao United States	10	517 1.5×	278 1.0×	113 1.1×	28 0.3×	39 0.5×	18	687
Eduardo Carrascosa Australia	20	562 1.7×	463 1.6×	185 1.8×	146 1.5×	80 1.1×	44	1.0k
Alexander N. Morozov United States	17	290 0.9×	153 0.5×	214 2.1×	103 1.0×	136 1.9×	50	767
Vebjørn Bakken Norway	12	280 0.8×	193 0.7×	116 1.1×	78 0.8×	106 1.5×	18	579
Aleš Charvát Germany	21	445 1.3×	499 1.7×	77 0.8×	70 0.7×	210 3.0×	39	900

Countries citing papers authored by Subha Pratihar

Since Specialization

Citations

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

Fields of papers citing papers by Subha Pratihar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Subha Pratihar

This figure shows the co-authorship network connecting the top 25 collaborators of Subha Pratihar. A scholar is included among the top collaborators of Subha Pratihar 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 Subha Pratihar. Subha Pratihar 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

Sandhiya, L., Subha Pratihar, & William L. Hase. (2021). Direct Dynamics Simulations of the ³CH₂ + ³O₂ Reaction at High Temperature. The Journal of Physical Chemistry A. 125(2). 621–627. 1 indexed citations

Sandhiya, L., et al.. (2020). Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited ¹CH₂O₂ Criegee Intermediate. Comparison with ³CH₂ + ³O₂ Reaction Dynamics. The Journal of Physical Chemistry A. 124(9). 1821–1828. 3 indexed citations

Lin, Yu-Fu, et al.. (2019). Direct Dynamics Simulations of Fragmentation of a Zn(II)-2Cys-2His Oligopeptide. Comparison with Mass Spectrometry Collision-Induced Dissociation. The Journal of Physical Chemistry A. 123(32). 6868–6885. 9 indexed citations

Martín‐Sómer, Ana, George L. Barnes, Li Yang, et al.. (2019). Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces. Journal of the American Society for Mass Spectrometry. 31(1). 2–24. 32 indexed citations

Bhandari, Hum Nath, et al.. (2019). Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N₂ Collisions. The Journal of Physical Chemistry A. 123(12). 2301–2309. 8 indexed citations

Sandhiya, L., Subha Pratihar, & William L. Hase. (2019). Direct Dynamics Simulations of the CH₂ + O₂ Reaction on the Ground- and Excited-State Singlet Surfaces. The Journal of Physical Chemistry A. 123(20). 4360–4369. 8 indexed citations

Pratihar, Subha, Maria Carolina Muniz, Xinyou Ma, Itamar Borges, & William L. Hase. (2019). Pronounced changes in atomistic mechanisms for the Cl⁻ + CH₃I S_N2 reaction with increasing collision energy. Physical Chemistry Chemical Physics. 21(4). 2039–2045. 6 indexed citations

Sandhiya, L., Subha Pratihar, Francisco B. C. Machado, & William L. Hase. (2018). Direct Dynamics Simulation of the Thermal ³CH₂ + ³O₂ Reaction. Rate Constant and Product Branching Ratios. The Journal of Physical Chemistry A. 122(21). 4808–4818. 10 indexed citations

Saha, Biswajit, et al.. (2017). Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions. The Journal of Physical Chemistry A. 121(40). 7494–7502. 14 indexed citations

10.

Majumder, Moumita, Hum Nath Bhandari, Subha Pratihar, & William L. Hase. (2017). Chemical Dynamics Simulation of Low Energy N₂ Collisions with Graphite. The Journal of Physical Chemistry C. 122(1). 612–623. 19 indexed citations

11.

Spezia, Riccardo, et al.. (2016). Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales. Faraday Discussions. 195. 599–618. 26 indexed citations

12.

Homayoon, Zahra, Subha Pratihar, Edward A. Dratz, et al.. (2016). Model Simulations of the Thermal Dissociation of the TIK(H⁺)₂ Tripeptide: Mechanisms and Kinetic Parameters. The Journal of Physical Chemistry A. 120(42). 8211–8227. 33 indexed citations

13.

Pratihar, Subha, George L. Barnes, Julia Laskin, & William L. Hase. (2016). Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and Experiment. The Journal of Physical Chemistry Letters. 7(16). 3142–3150. 34 indexed citations

14.

Paul, Amit Kumar, Subha Pratihar, Swapnil C. Kohale, et al.. (2015). Energy and temperature dependent dissociation of the Na+(benzene)1,2 clusters: Importance of anharmonicity. The Journal of Chemical Physics. 142(4). 44306–44306. 27 indexed citations

15.

Pratihar, Subha, et al.. (2015). Mechanistic details of energy transfer and soft landing in ala₂-H⁺ collisions with a F-SAM surface. Physical Chemistry Chemical Physics. 17(38). 24576–24586. 9 indexed citations

16.

Pratihar, Subha, et al.. (2014). Dynamics of energy transfer and soft-landing in collisions of protonated dialanine with perfluorinated self-assembled monolayer surfaces. Physical Chemistry Chemical Physics. 16(43). 23769–23778. 13 indexed citations

17.

Pratihar, Subha & Amalendu Chandra. (2011). A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: Structural, electronic, and dynamical properties. The Journal of Chemical Physics. 134(2). 24519–24519. 18 indexed citations

18.

Pratihar, Subha & Amalendu Chandra. (2010). Excess Electron and Lithium Atom Solvation in Water Clusters at Finite Temperature: An ab Initio Molecular Dynamics Study of the Structural, Spectral, and Dynamical Behavior of (H₂O)₆⁻ and Li(H₂O)₆. The Journal of Physical Chemistry A. 114(44). 11869–11878. 14 indexed citations

19.

Pratihar, Subha & Amalendu Chandra. (2008). Microscopic solvation of a lithium atom in water-ammonia mixed clusters: Solvent coordination and electron localization in presence of a counterion. The Journal of Chemical Physics. 129(2). 24511–24511. 9 indexed citations

20.

Pratihar, Subha & Amalendu Chandra. (2007). Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron. The Journal of Chemical Physics. 126(23). 234510–234510. 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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