Subhankar Sardar

614 total citations
36 papers, 544 citations indexed

About

Subhankar Sardar is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electrical and Electronic Engineering. According to data from OpenAlex, Subhankar Sardar has authored 36 papers receiving a total of 544 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 12 papers in Spectroscopy and 6 papers in Electrical and Electronic Engineering. Recurrent topics in Subhankar Sardar's work include Advanced Chemical Physics Studies (30 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Spectroscopy and Laser Applications (7 papers). Subhankar Sardar is often cited by papers focused on Advanced Chemical Physics Studies (30 papers), Spectroscopy and Quantum Chemical Studies (28 papers) and Spectroscopy and Laser Applications (7 papers). Subhankar Sardar collaborates with scholars based in India and United States. Subhankar Sardar's co-authors include Satrajit Adhikari, Amit Kumar Paul, Bijit Mukherjee, Saikat Mukherjee, Soumya Mukherjee, Biplab Sarkar, Panchanan Puzari, Rahul Sharma, Pranab Sarkar and K. R. Shamasundar and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

Subhankar Sardar

33 papers receiving 468 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Subhankar Sardar India 17 443 127 111 70 63 36 544
Bijit Mukherjee India 12 346 0.8× 113 0.9× 78 0.7× 23 0.3× 51 0.8× 28 392
Jessalyn A. DeVine United States 13 309 0.7× 127 1.0× 46 0.4× 31 0.4× 75 1.2× 27 440
Biplab Sarkar India 14 420 0.9× 180 1.4× 69 0.6× 42 0.6× 97 1.5× 29 534
Filippo Morini Belgium 12 260 0.6× 84 0.7× 32 0.3× 54 0.8× 69 1.1× 23 360
O. Björneholm Sweden 12 324 0.7× 45 0.4× 104 0.9× 37 0.5× 24 0.4× 20 384
Dale J. Brugh United States 15 412 0.9× 179 1.4× 52 0.5× 106 1.5× 73 1.2× 21 551
Soumya Mukherjee India 12 361 0.8× 62 0.5× 47 0.4× 31 0.4× 43 0.7× 33 435
Robert F. Gunion United States 11 353 0.8× 143 1.1× 60 0.5× 56 0.8× 128 2.0× 13 530
Shinji Tomoda Japan 15 530 1.2× 218 1.7× 112 1.0× 83 1.2× 119 1.9× 22 630
Kouichi Takeshita Japan 12 318 0.7× 193 1.5× 116 1.0× 26 0.4× 65 1.0× 38 369

Countries citing papers authored by Subhankar Sardar

Since Specialization
Citations

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

Fields of papers citing papers by Subhankar Sardar

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Subhankar Sardar

This figure shows the co-authorship network connecting the top 25 collaborators of Subhankar Sardar. A scholar is included among the top collaborators of Subhankar Sardar 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 Subhankar Sardar. Subhankar Sardar 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.
Sardar, Subhankar. (2025). Rational design of dimeric 1,3-diphenylisobenzosilole (DPBS) for better optoelectronic applications and their photophysical properties. Computational and Theoretical Chemistry. 1244. 115060–115060. 3 indexed citations
2.
Sardar, Subhankar. (2025). Silicon-containing heteroacenes (SCHs) for organic electronic applications. Molecular Physics. 123(24). 2 indexed citations
3.
Sardar, Subhankar. (2024). An Exhaustive Quantum-Classical Study of C6F6+ Using the Newly Formulated Parallel TDDVR Method. The Journal of Physical Chemistry A. 128(28). 5777–5795. 3 indexed citations
4.
Sardar, Subhankar. (2024). Arylsilane derivatives of 1,3-diphenylisobenzofuran (DPBF) for better organic transistor applications and photophysical properties. Computational and Theoretical Chemistry. 1237. 114650–114650. 5 indexed citations
5.
6.
Sardar, Subhankar. (2020). A comparative multi-state multi-dimensional quantum-classical dynamics on compact polycyclic aromatic hydrocarbons (CPAHs) by parallel TDDVR method. Computational and Theoretical Chemistry. 1191. 113032–113032. 3 indexed citations
7.
Sardar, Subhankar. (2020). Effects of site-specific substitution to hexacene and its effect towards singlet fission. Journal of Molecular Graphics and Modelling. 98. 107608–107608. 10 indexed citations
8.
Mukherjee, Soumya, et al.. (2020). ADT: A Generalized Algorithm and Program for Beyond Born–Oppenheimer Equations of “N” Dimensional Sub-Hilbert Space. Journal of Chemical Theory and Computation. 16(3). 1666–1680. 35 indexed citations
9.
Mukherjee, Soumya, Bijit Mukherjee, Subhankar Sardar, & Satrajit Adhikari. (2019). Extended Born-Oppenheimer equations for non-Abelian situations: A study on NO3 radical and 1,3,5-C6H3 F 3 + radical cation. Computational and Theoretical Chemistry. 1154. 57–67. 11 indexed citations
10.
Sardar, Subhankar. (2017). Monitoring of the energy levels by heteroatom substitution to hexacene and controlling over singlet fission and photo-oxidative resistance. Journal of Molecular Graphics and Modelling. 74. 24–37. 10 indexed citations
11.
Mukherjee, Saikat, Bijit Mukherjee, Subhankar Sardar, & Satrajit Adhikari. (2015). Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion. The Journal of Chemical Physics. 143(24). 244307–244307. 29 indexed citations
12.
Sardar, Subhankar. (2015). Classical blended quantum formulation of the parallel TDDVR method to the dynamics on furan. Journal of Theoretical and Computational Chemistry. 14(5). 1550039–1550039. 6 indexed citations
13.
Sardar, Subhankar, Saikat Mukherjee, Amit Kumar Paul, & Satrajit Adhikari. (2013). Conical intersections between and electronic states of. Chemical Physics. 416. 11–20. 18 indexed citations
14.
Sardar, Subhankar, Panchanan Puzari, & Satrajit Adhikari. (2011). Multi-state multi-mode nuclear dynamics on three isomers of C6H4F+2 using parallelized TDDVR approach. Physical Chemistry Chemical Physics. 13(35). 15960–15960. 18 indexed citations
15.
Sardar, Subhankar, et al.. (2011). The effect of phonon modes on the H2(v, j)/D2(v, j)–Cu(1nn) scattering processes. Physical Chemistry Chemical Physics. 13(21). 10100–10100. 17 indexed citations
16.
Sardar, Subhankar, Panchanan Puzari, & Satrajit Adhikari. (2010). The multistate multimode vibronically coupled nuclear dynamics of monofluorobenzene radical cation using a parallelized TDDVR approach. Chemical Physics Letters. 496(4-6). 341–346. 18 indexed citations
17.
Sardar, Subhankar, Amit Kumar Paul, & Satrajit Adhikari. (2010). A quantum-classical simulation of the nuclear dynamics in NO 2 − and C6H 6 + with realistic model Hamiltonian. Journal of Chemical Sciences. 122(4). 491–510. 5 indexed citations
18.
Sardar, Subhankar, Amit Kumar Paul, Rahul Sharma, & Satrajit Adhikari. (2009). The multistate multimode vibronic dynamics of benzene radical cation with a realistic model Hamiltonian using a parallelized algorithm of the quantumclassical approach. The Journal of Chemical Physics. 130(14). 144302–144302. 30 indexed citations
19.
Sardar, Subhankar, Amit Kumar Paul, & Satrajit Adhikari. (2009). A parallelised quantum-classical approach to the molecular dynamics of allene radical cation. Molecular Physics. 107(23-24). 2467–2479. 16 indexed citations
20.
Sardar, Subhankar, Amit Kumar Paul, Padmabati Mondal, Biplab Sarkar, & Satrajit Adhikari. (2008). A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian. Physical Chemistry Chemical Physics. 10(42). 6388–6388. 25 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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