Anuja P. Rahalkar

547 total citations
12 papers, 456 citations indexed

About

Anuja P. Rahalkar is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Anuja P. Rahalkar has authored 12 papers receiving a total of 456 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 6 papers in Physical and Theoretical Chemistry and 3 papers in Organic Chemistry. Recurrent topics in Anuja P. Rahalkar's work include Advanced Chemical Physics Studies (11 papers), Crystallography and molecular interactions (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Anuja P. Rahalkar is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Crystallography and molecular interactions (5 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Anuja P. Rahalkar collaborates with scholars based in India, Switzerland and Israel. Anuja P. Rahalkar's co-authors include Shridhar R. Gadre, V. Ganesh, Amnon Stanger, A. Subha Mahadevi, G. Narahari Sastry, Renana Gershoni‐Poranne, Michio Katouda, Shigeru Nagase, Pradipta Bandyopadhyay and K. V. Jovan Jose and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Anuja P. Rahalkar

12 papers receiving 454 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Anuja P. Rahalkar India	11	321	137	125	112	88	12	456
Alisa Krishtal Belgium	15	324 1.0×	84 0.6×	142 1.1×	127 1.1×	114 1.3×	27	525
Jonathan S. Feenstra United States	10	306 1.0×	142 1.0×	86 0.7×	194 1.7×	97 1.1×	10	511
Sapana V. Shedge United States	10	383 1.2×	93 0.7×	94 0.8×	112 1.0×	58 0.7×	18	481
Jens Petersen Germany	18	394 1.2×	109 0.8×	234 1.9×	173 1.5×	82 0.9×	40	693
Nityananda Sahu India	11	399 1.2×	200 1.5×	118 0.9×	126 1.1×	67 0.8×	19	556
Luke Roskop United States	10	267 0.8×	114 0.8×	159 1.3×	110 1.0×	165 1.9×	16	566
Markus Oppel Germany	10	375 1.2×	117 0.9×	142 1.1×	137 1.2×	34 0.4×	30	597
Olivier Quinet Belgium	16	394 1.2×	263 1.9×	114 0.9×	111 1.0×	123 1.4×	27	588
Tadeusz Pluta Poland	13	316 1.0×	197 1.4×	108 0.9×	99 0.9×	154 1.8×	24	575
Daniele Licari Italy	8	184 0.6×	149 1.1×	77 0.6×	84 0.8×	43 0.5×	9	344

Countries citing papers authored by Anuja P. Rahalkar

Since Specialization

Citations

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

Fields of papers citing papers by Anuja P. Rahalkar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Anuja P. Rahalkar. 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 Anuja P. Rahalkar. The network helps show where Anuja P. Rahalkar may publish in the future.

Co-authorship network of co-authors of Anuja P. Rahalkar

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

All Works

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12 of 12 papers shown

Gershoni‐Poranne, Renana, Anuja P. Rahalkar, & Amnon Stanger. (2018). The predictive power of aromaticity: quantitative correlation between aromaticity and ionization potentials and HOMO–LUMO gaps in oligomers of benzene, pyrrole, furan, and thiophene. Physical Chemistry Chemical Physics. 20(21). 14808–14817. 51 indexed citations

Rahalkar, Anuja P., et al.. (2012). Facilitating Minima Search for Large Water Clusters at the MP2 Level via Molecular Tailoring. The Journal of Physical Chemistry Letters. 3(16). 2253–2258. 70 indexed citations

Rahalkar, Anuja P. & Shridhar R. Gadre. (2012). Tailoring approach for obtaining molecular orbitals of large systems#. Journal of Chemical Sciences. 124(1). 149–158. 6 indexed citations

Rahalkar, Anuja P., Sachin D. Yeole, & Shridhar R. Gadre. (2012). Acetylene aggregates via cluster-building algorithm and molecular tailoring approach. Theoretical Chemistry Accounts. 131(2). 14 indexed citations

Rahalkar, Anuja P., Brijesh Kumar Mishra, V. Ramanathan, & Shridhar R. Gadre. (2011). “Gold standard” coupled-cluster study of acetylene pentamers and hexamers via molecular tailoring approach. Theoretical Chemistry Accounts. 130(2-3). 491–500. 25 indexed citations

Rahalkar, Anuja P., Michio Katouda, Shridhar R. Gadre, & Shigeru Nagase. (2010). Molecular tailoring approach in conjunction with MP2 and Ri‐MP2 codes: A comparison with fragment molecular orbital method. Journal of Computational Chemistry. 31(13). 2405–2418. 65 indexed citations

Gadre, Shridhar R., K. V. Jovan Jose, & Anuja P. Rahalkar. (2010). Molecular tailoring approach for exploring structures, energetics and properties of clusters. Journal of Chemical Sciences. 122(1). 47–56. 28 indexed citations

Mahadevi, A. Subha, Anuja P. Rahalkar, Shridhar R. Gadre, & G. Narahari Sastry. (2010). Ab initioinvestigation of benzene clusters: Molecular tailoring approach. The Journal of Chemical Physics. 133(16). 164308–164308. 68 indexed citations

Rahalkar, Anuja P., V. Ganesh, & Shridhar R. Gadre. (2008). Enabling ab initio Hessian and frequency calculations of large molecules. The Journal of Chemical Physics. 129(23). 234101–234101. 73 indexed citations

10.

Elango, M., V. Subramanian, Anuja P. Rahalkar, Shridhar R. Gadre, & N. Sathyamurthy. (2008). Structure, Energetics, and Reactivity of Boric Acid Nanotubes: A Molecular Tailoring Approach. The Journal of Physical Chemistry A. 112(33). 7699–7704. 31 indexed citations

11.

Ganesh, V., et al.. (2008). WebMTA: A web‐interface for ab initio geometry optimization of large molecules using molecular tailoring approach. Journal of Computational Chemistry. 30(7). 1167–1173. 14 indexed citations

12.

Ganesh, V., et al.. (2007). WebProp: Web interface forab initiocalculation of molecular one‐electron properties. Journal of Computational Chemistry. 29(3). 488–495. 11 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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