Kiran Bhaskaran‐Nair

700 total citations
22 papers, 515 citations indexed

About

Kiran Bhaskaran‐Nair is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electrical and Electronic Engineering. According to data from OpenAlex, Kiran Bhaskaran‐Nair has authored 22 papers receiving a total of 515 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 7 papers in Spectroscopy and 7 papers in Electrical and Electronic Engineering. Recurrent topics in Kiran Bhaskaran‐Nair's work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Molecular spectroscopy and chirality (5 papers). Kiran Bhaskaran‐Nair is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Molecular spectroscopy and chirality (5 papers). Kiran Bhaskaran‐Nair collaborates with scholars based in United States, Czechia and Belgium. Kiran Bhaskaran‐Nair's co-authors include Jiřı́ Pittner, Ondřej Demel, Karol Kowalski, W. A. Shelton, Jiří Brabec, Hubertus J. J. van Dam, Niranjan Govind, Edoardo Aprà, Mark Jarrell and Juana Moreno and has published in prestigious journals such as The Journal of Chemical Physics, Neuron and ACS Nano.

In The Last Decade

Kiran Bhaskaran‐Nair

22 papers receiving 515 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Kiran Bhaskaran‐Nair United States 14 382 94 92 92 61 22 515
Klaas J. H. Giesbertz Netherlands 15 528 1.4× 79 0.8× 81 0.9× 77 0.8× 122 2.0× 29 571
Prashant Uday Manohar India 8 342 0.9× 56 0.6× 89 1.0× 51 0.6× 110 1.8× 18 428
Aymeric Blondel France 7 324 0.8× 107 1.1× 74 0.8× 103 1.1× 153 2.5× 8 449
Arindam Chakraborty United States 17 539 1.4× 197 2.1× 195 2.1× 112 1.2× 51 0.8× 33 690
Daniel Mejı́a-Rodrı́guez United States 15 298 0.8× 236 2.5× 72 0.8× 70 0.8× 42 0.7× 27 537
Bernardo Zúñiga-Gutiérrez Mexico 8 216 0.6× 187 2.0× 73 0.8× 50 0.5× 42 0.7× 18 403
Sapana V. Shedge United States 10 383 1.0× 94 1.0× 93 1.0× 76 0.8× 112 1.8× 18 481
Martina Stella United Kingdom 10 398 1.0× 199 2.1× 88 1.0× 96 1.0× 85 1.4× 13 605
John M. Cullen Canada 10 409 1.1× 91 1.0× 95 1.0× 60 0.7× 127 2.1× 25 478

Countries citing papers authored by Kiran Bhaskaran‐Nair

Since Specialization
Citations

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

Fields of papers citing papers by Kiran Bhaskaran‐Nair

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Kiran Bhaskaran‐Nair. 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 Kiran Bhaskaran‐Nair. The network helps show where Kiran Bhaskaran‐Nair may publish in the future.

Co-authorship network of co-authors of Kiran Bhaskaran‐Nair

This figure shows the co-authorship network connecting the top 25 collaborators of Kiran Bhaskaran‐Nair. A scholar is included among the top collaborators of Kiran Bhaskaran‐Nair 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 Kiran Bhaskaran‐Nair. Kiran Bhaskaran‐Nair 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.
Wang, Chao, Yuqi Liu, Ralf Weßel, et al.. (2024). Failure in a population: Tauopathy disrupts homeostatic set-points in emergent dynamics despite stability in the constituent neurons. Neuron. 112(21). 3567–3584.e5. 1 indexed citations
2.
Bhaskaran‐Nair, Kiran, et al.. (2023). Transcriptomic cell type structures in vivo neuronal activity across multiple timescales. Cell Reports. 42(4). 112318–112318. 6 indexed citations
3.
Berardo, Enrico, Kiran Bhaskaran‐Nair, W. A. Shelton, et al.. (2017). Benchmarking the Fundamental Electronic Properties of small TiO2 Nanoclusters by GW and Coupled Cluster Theory Calculations. Journal of Chemical Theory and Computation. 13(8). 3814–3828. 23 indexed citations
4.
Bhaskaran‐Nair, Kiran, Karol Kowalski, & W. A. Shelton. (2016). Coupled cluster Green function: Model involving single and double excitations. The Journal of Chemical Physics. 144(14). 144101–144101. 37 indexed citations
5.
Carrillo, Jan‐Michael Y., Rajeev Kumar, Michael A. Matheson, et al.. (2016). Petascale Simulations of the Morphology and the Molecular Interface of Bulk Heterojunctions. ACS Nano. 10(7). 7008–7022. 24 indexed citations
6.
Bhaskaran‐Nair, Kiran, Marat Valiev, Shihu H. M. Deng, et al.. (2015). Probing microhydration effect on the electronic structure of the GFP chromophore anion: Photoelectron spectroscopy and theoretical investigations. The Journal of Chemical Physics. 143(22). 224301–224301. 19 indexed citations
7.
Kowalski, Karol, Kiran Bhaskaran‐Nair, & W. A. Shelton. (2014). Coupled-cluster representation of Green function employing modified spectral resolutions of similarity transformed Hamiltonians. The Journal of Chemical Physics. 141(9). 94102–94102. 30 indexed citations
8.
Hu, Han‐Shi, Kiran Bhaskaran‐Nair, Edoardo Aprà, Niranjan Govind, & Karol Kowalski. (2014). Toward Enabling Large-Scale Open-Shell Equation-of-Motion Coupled Cluster Calculations: Triplet States of β-Carotene. The Journal of Physical Chemistry A. 118(39). 9087–9093. 9 indexed citations
9.
Bhaskaran‐Nair, Kiran, Karol Kowalski, Juana Moreno, Mark Jarrell, & W. A. Shelton. (2014). Equation of motion coupled cluster methods for electron attachment and ionization potential in fullerenes C60 and C70. The Journal of Chemical Physics. 141(7). 74304–74304. 17 indexed citations
10.
Johnson, D., Kiran Bhaskaran‐Nair, Eric J. Bylaska, & Wibe A. de Jong. (2013). Thermodynamics of Tetravalent Thorium and Uranium Complexes from First-Principles Calculations. The Journal of Physical Chemistry A. 117(23). 4988–4995. 4 indexed citations
11.
Bhaskaran‐Nair, Kiran, Wenjing Ma, Sriram Krishnamoorthy, et al.. (2013). Noniterative Multireference Coupled Cluster Methods on Heterogeneous CPU–GPU Systems. Journal of Chemical Theory and Computation. 9(4). 1949–1957. 33 indexed citations
12.
Brabec, Jiří, Kiran Bhaskaran‐Nair, Niranjan Govind, Jiřı́ Pittner, & Karol Kowalski. (2012). Communication: Application of state-specific multireference coupled cluster methods to core-level excitations. The Journal of Chemical Physics. 137(17). 171101–171101. 43 indexed citations
13.
Bhaskaran‐Nair, Kiran, Jiří Brabec, Edoardo Aprà, et al.. (2012). Implementation of the multireference Brillouin-Wigner and Mukherjee's coupled cluster methods with non-iterative triple excitations utilizing reference-level parallelism. The Journal of Chemical Physics. 137(9). 94112–94112. 17 indexed citations
14.
Bhaskaran‐Nair, Kiran & Karol Kowalski. (2012). Note: Excited state studies of ozone using state-specific multireference coupled cluster methods. The Journal of Chemical Physics. 137(21). 216101–216101. 7 indexed citations
15.
Brabec, Jiří, Kiran Bhaskaran‐Nair, Karol Kowalski, Jiřı́ Pittner, & Hubertus J. J. van Dam. (2012). Towards large-scale calculations with State-Specific Multireference Coupled Cluster methods: Studies on dodecane, naphthynes, and polycarbenes. Chemical Physics Letters. 542. 128–133. 13 indexed citations
16.
Bhaskaran‐Nair, Kiran, et al.. (2011). Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations using uncoupled approximation. The Journal of Chemical Physics. 134(15). 154106–154106. 45 indexed citations
17.
Demel, Ondřej, et al.. (2011). Multireference coupled cluster study of the oxyallyl diradical. Chemical Physics. 401. 203–207. 9 indexed citations
18.
Demel, Ondřej, Kiran Bhaskaran‐Nair, & Jiřı́ Pittner. (2010). Uncoupled multireference state-specific Mukherjee’s coupled cluster method with triexcitations. The Journal of Chemical Physics. 133(13). 134106–134106. 27 indexed citations
19.
Bhaskaran‐Nair, Kiran, Ondřej Demel, & Jiřı́ Pittner. (2010). Multireference Mukherjee’s coupled cluster method with triexcitations in the linked formulation: Efficient implementation and applications. The Journal of Chemical Physics. 132(15). 154105–154105. 44 indexed citations
20.
Bhaskaran‐Nair, Kiran, Ondřej Demel, & Jiřı́ Pittner. (2008). Multireference state-specific Mukherjee’s coupled cluster method with noniterative triexcitations. The Journal of Chemical Physics. 129(18). 184105–184105. 91 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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