Debajit Chakraborty

971 total citations
32 papers, 721 citations indexed

About

Debajit Chakraborty is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Debajit Chakraborty has authored 32 papers receiving a total of 721 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 9 papers in Materials Chemistry and 6 papers in Organic Chemistry. Recurrent topics in Debajit Chakraborty's work include Advanced Chemical Physics Studies (20 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Atmospheric chemistry and aerosols (5 papers). Debajit Chakraborty is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Atmospheric chemistry and aerosols (5 papers). Debajit Chakraborty collaborates with scholars based in United States, Canada and Chile. Debajit Chakraborty's co-authors include Jeanie Park, S. B. Trickey, Valentin V. Karasiev, Kristian Berland, Dilpuneet S. Aidhy, Timo Thonhauser, Paul W. Ayers, M. C. Lin, Simon R. Phillpot and Shubham Pandey and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review B and Physical Review A.

In The Last Decade

Debajit Chakraborty

31 papers receiving 703 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Debajit Chakraborty United States 15 370 315 91 87 85 32 721
F. Formisano Italy 16 383 1.0× 390 1.2× 40 0.4× 53 0.6× 68 0.8× 70 768
И. В. Кочиков Russia 16 372 1.0× 132 0.4× 75 0.8× 48 0.6× 127 1.5× 114 906
Enrico Smargiassi Italy 11 573 1.5× 402 1.3× 103 1.1× 83 1.0× 261 3.1× 17 866
Estela Carmona‐Novillo Spain 17 489 1.3× 203 0.6× 155 1.7× 38 0.4× 59 0.7× 30 770
R.A. Fisher United States 12 407 1.1× 362 1.1× 99 1.1× 50 0.6× 23 0.3× 20 1.1k
E.A. Shenyavskaya Russia 16 477 1.3× 326 1.0× 33 0.4× 33 0.4× 119 1.4× 35 765
Silvina M. Gatica United States 16 701 1.9× 646 2.1× 62 0.7× 44 0.5× 76 0.9× 57 1.3k
H. Schulte Germany 17 391 1.1× 322 1.0× 31 0.3× 88 1.0× 259 3.0× 37 1.0k
G. DeMaria Italy 8 265 0.7× 355 1.1× 71 0.8× 77 0.9× 86 1.0× 9 666
Zhu Zheng-He China 10 277 0.7× 190 0.6× 62 0.7× 17 0.2× 101 1.2× 103 487

Countries citing papers authored by Debajit Chakraborty

Since Specialization
Citations

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

Fields of papers citing papers by Debajit Chakraborty

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Debajit Chakraborty

This figure shows the co-authorship network connecting the top 25 collaborators of Debajit Chakraborty. A scholar is included among the top collaborators of Debajit Chakraborty 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 Debajit Chakraborty. Debajit Chakraborty 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.
Cárdenas, Carlos, Paul W. Ayers, Debajit Chakraborty, et al.. (2024). On the link between the reaction force constant and conceptual DFT. Journal of Molecular Modeling. 30(10). 332–332.
2.
Anderson, James S. M., Debajit Chakraborty, David C. Thompson, et al.. (2023). An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions. Journal of Computational Chemistry. 44(25). 1998–2015. 12 indexed citations
3.
Chakraborty, Debajit, et al.. (2021). Hate-Alert@DravidianLangTech-EACL2021: Ensembling strategies for Transformer-based Offensive language Detection.. arXiv (Cornell University). 270–276. 2 indexed citations
4.
Chakraborty, Debajit, Kristian Berland, & Timo Thonhauser. (2020). Next-Generation Nonlocal van der Waals Density Functional. Journal of Chemical Theory and Computation. 16(9). 5893–5911. 84 indexed citations
5.
Chakraborty, Debajit, Kristian Berland, & Timo Thonhauser. (2020). Introducing vdW-DF3 — an accurate van der Waals Density Functional. Bulletin of the American Physical Society. 2 indexed citations
6.
Berland, Kristian, Debajit Chakraborty, & Timo Thonhauser. (2019). van der Waals density functional with corrected C6 coefficients. Physical review. B.. 99(19). 22 indexed citations
7.
Bonny, G., Debajit Chakraborty, Shubham Pandey, et al.. (2018). Classical interatomic potential for quaternary Ni–Fe–Cr–Pd solid solution alloys. Modelling and Simulation in Materials Science and Engineering. 26(6). 65014–65014. 9 indexed citations
8.
Chakraborty, Debajit, Alexander Harms, Mohammad W. Ullah, William J. Weber, & Dilpuneet S. Aidhy. (2018). Effect of atomic order/disorder on vacancy clustering in concentrated NiFe alloys. Computational Materials Science. 147. 194–203. 9 indexed citations
9.
Pandey, Shubham, et al.. (2018). Entropy contributions to phase stability in binary random solid solutions. npj Computational Materials. 4(1). 93 indexed citations
10.
Chakraborty, Debajit & Dilpuneet S. Aidhy. (2017). Cr-induced fast vacancy cluster formation and high Ni diffusion in concentrated Ni-Fe-Cr alloys. Journal of Alloys and Compounds. 725. 449–460. 30 indexed citations
11.
Chakraborty, Debajit, et al.. (2017). Two-point weighted density approximations for the kinetic energy density functional. Theoretical Chemistry Accounts. 136(9). 6 indexed citations
12.
Trickey, S. B., Valentin V. Karasiev, & Debajit Chakraborty. (2015). Comment on “Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation”. Physical Review B. 92(11). 13 indexed citations
13.
Chakraborty, Debajit, et al.. (2012). Development of Cost Effective EMG Controlled Three Fingered Robotic Hand. 104–109. 2 indexed citations
14.
Chakraborty, Debajit & Paul W. Ayers. (2011). Failure of the Weizsäcker kinetic energy functional for one-, two-, and three-electron distribution functions. Journal of Mathematical Chemistry. 49(8). 1810–1821. 21 indexed citations
15.
Cárdenas, Carlos, Eleonora Echegaray, Debajit Chakraborty, James S. M. Anderson, & Paul W. Ayers. (2009). Relationships between the third-order reactivity indicators in chemical density-functional theory. The Journal of Chemical Physics. 130(24). 244105–244105. 36 indexed citations
17.
Mebel, Alexander M., M. C. Lin, Debajit Chakraborty, et al.. (2001). Ab initio molecular orbital/Rice–Ramsperger–Kassel–Marcus theory study of multichannel rate constants for the unimolecular decomposition of benzene and the H+C6H5 reaction over the ground electronic state. The Journal of Chemical Physics. 114(19). 8421–8435. 47 indexed citations
18.
Chakraborty, Debajit, et al.. (1998). Theoretical studies of nitroamino radical reactions: Rate constants for the unimolecular decomposition of HNNO2 and related bimolecular processes. The Journal of Chemical Physics. 109(20). 8887–8896. 29 indexed citations
19.
Park, Jeanie, Debajit Chakraborty, & M. C. Lin. (1998). Thermal decomposition of gaseous ammonium dinitramide at low pressure: Kinetic modeling of product formation with ab initio MO/cVRRKM calculations. Symposium (International) on Combustion. 27(2). 2351–2357. 38 indexed citations
20.
Chakraborty, Debajit, Jeanie Park, & M. C. Lin. (1998). Theoretical study of the OH+NO2 reaction: formation of nitric acid and the hydroperoxyl radical. Chemical Physics. 231(1). 39–49. 45 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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