Anubha Srivastava

1.1k total citations
47 papers, 896 citations indexed

About

Anubha Srivastava is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Anubha Srivastava has authored 47 papers receiving a total of 896 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Organic Chemistry, 30 papers in Electronic, Optical and Magnetic Materials and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Anubha Srivastava's work include Nonlinear Optical Materials Research (29 papers), Synthesis and biological activity (12 papers) and Free Radicals and Antioxidants (11 papers). Anubha Srivastava is often cited by papers focused on Nonlinear Optical Materials Research (29 papers), Synthesis and biological activity (12 papers) and Free Radicals and Antioxidants (11 papers). Anubha Srivastava collaborates with scholars based in India, Brazil and Sweden. Anubha Srivastava's co-authors include Poonam Tandon, Bhawani Datt Joshi, Kirti Sinha, Manishkumar R. Shimpi, Alejandro Pedro Ayala, K.S. Srivastava, Rashmi Mishra, Sudha Jain, Rakesh Maurya and Sitaram P. Velaga and has published in prestigious journals such as SHILAP Revista de lepidopterología, RSC Advances and Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy.

In The Last Decade

Anubha Srivastava

47 papers receiving 887 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Anubha Srivastava India 18 460 341 213 189 108 47 896
Onkar Prasad India 20 784 1.7× 592 1.7× 226 1.1× 204 1.1× 126 1.2× 74 1.3k
Leena Sinha India 20 829 1.8× 579 1.7× 207 1.0× 184 1.0× 127 1.2× 73 1.3k
Ayada Djafri Algeria 20 803 1.7× 409 1.2× 123 0.6× 134 0.7× 81 0.8× 63 1.2k
Ayşen E. Özel Türkiye 18 377 0.8× 279 0.8× 138 0.6× 101 0.5× 192 1.8× 77 845
Abir Sagaama Tunisia 12 541 1.2× 380 1.1× 133 0.6× 83 0.4× 74 0.7× 16 835
Abdelkader Chouaıh Algeria 20 871 1.9× 505 1.5× 150 0.7× 190 1.0× 100 0.9× 94 1.3k
S. Kumaresan India 24 731 1.6× 646 1.9× 274 1.3× 294 1.6× 141 1.3× 74 1.4k
Sofian Gatfaoui Tunisia 16 591 1.3× 549 1.6× 279 1.3× 150 0.8× 64 0.6× 29 1.0k
S. Balachandran India 17 436 0.9× 346 1.0× 103 0.5× 100 0.5× 50 0.5× 54 682
Mohamed A. El‐Atawy Egypt 22 608 1.3× 306 0.9× 81 0.4× 324 1.7× 85 0.8× 63 1.0k

Countries citing papers authored by Anubha Srivastava

Since Specialization
Citations

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

Fields of papers citing papers by Anubha Srivastava

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Anubha Srivastava

This figure shows the co-authorship network connecting the top 25 collaborators of Anubha Srivastava. A scholar is included among the top collaborators of Anubha Srivastava 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 Anubha Srivastava. Anubha Srivastava 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.
Srivastava, Anubha, et al.. (2024). Unveiling spectroscopic behaviour and molecular features (DFT studies) of Exemestane-maleic acid cocrystal as model multicomponent system. Journal of Molecular Structure. 1319. 139471–139471. 1 indexed citations
2.
Ghosh, Animesh, et al.. (2024). Pharmaceutical salts to improve diffusion permeability of a BCS class III β-blocker drug atenolol. CrystEngComm. 26(45). 6420–6431. 2 indexed citations
3.
4.
Ghosh, Animesh, et al.. (2023). Mechanosynthesis of Stable Salt Hydrates of Allopurinol with Enhanced Dissolution, Diffusion, and Pharmacokinetics. ACS Omega. 8(37). 34120–34133. 10 indexed citations
5.
Chaudhary, Rajendra, et al.. (2022). A case report on non-D HDFN. SHILAP Revista de lepidopterología. 16(1). 121–123. 1 indexed citations
6.
Srivastava, Anubha, et al.. (2021). Structural properties of a novel heterocyclic chalcones derivative, (E)-3-(5-methyl furan-2-yl)-1-phenyl prop‑2-en-1-one: A spectroscopic and DFT perception. Journal of Molecular Structure. 1244. 130973–130973. 4 indexed citations
7.
Srivastava, Anubha, et al.. (2020). Vibrational spectroscopic, NBO, AIM, and multiwfn study of tectorigenin: A DFT approach. Journal of Molecular Structure. 1217. 128443–128443. 60 indexed citations
8.
Srivastava, Anubha, T. Karthick, Bhawani Datt Joshi, et al.. (2017). Spectroscopic (far or terahertz, mid-infrared and Raman) investigation, thermal analysis and biological activity of piplartine. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 184. 368–381. 15 indexed citations
9.
Karthick, T., et al.. (2016). Characterization and intramolecular bonding patterns of busulfan: Experimental and quantum chemical approach. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 173. 390–399. 12 indexed citations
10.
Srivastava, Anubha, et al.. (2016). Structural insights, protein-ligand interactions and spectroscopic characterization of isoformononetin. Journal of Molecular Structure. 1133. 479–491. 2 indexed citations
11.
Pandey, Jaya, Manishkumar R. Shimpi, Poonam Tandon, et al.. (2016). Studies of molecular structure, hydrogen bonding and chemical activity of a nitrofurantoin-l-proline cocrystal: a combined spectroscopic and quantum chemical approach. RSC Advances. 6(78). 74135–74154. 44 indexed citations
12.
13.
Joshi, Bhawani Datt, Anubha Srivastava, Sara B. Honorato, et al.. (2013). Study of molecular structure, vibrational, electronic and NMR spectra of oncocalyxone A using DFT and quantum chemical calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 113. 367–377. 24 indexed citations
14.
Srivastava, Anubha, et al.. (2013). Conformational analysis and vibrational study of daidzein by using FT-IR and FT-Raman spectroscopies and DFT calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 120. 405–415. 41 indexed citations
15.
Joshi, Bhawani Datt, et al.. (2013). Spectroscopic and quantum chemical study of an alkaloid aristolochic acid I. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 116. 258–269. 13 indexed citations
16.
Mishra, Rashmi, et al.. (2012). Structural, electronic, thermodynamical and charge transfer properties of Chloramphenicol Palmitate using vibrational spectroscopy and DFT calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 101. 335–342. 25 indexed citations
17.
Srivastava, Anubha, Bhawani Datt Joshi, Poonam Tandon, et al.. (2012). Study of polymorphism in imatinib mesylate: A quantum chemical approach using electronic and vibrational spectra. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 103. 325–332. 21 indexed citations
18.
Srivastava, Anubha, Poonam Rawat, Poonam Tandon, & R.N. Singh. (2012). A computational study on conformational geometries, chemical reactivity and inhibitor property of an alkaloid bicuculline with γ-aminobutyric acid (GABA) by DFT. Computational and Theoretical Chemistry. 993. 80–89. 45 indexed citations
19.
Joshi, Bhawani Datt, Anubha Srivastava, Poonam Tandon, & Sudha Jain. (2011). Molecular structure, vibrational spectra and HOMO, LUMO analysis of yohimbine hydrochloride by density functional theory and ab initio Hartree–Fock calculations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 82(1). 270–278. 22 indexed citations
20.
Mishra, Soni, et al.. (2010). Quantum chemical and experimental studies on the structure and vibrational spectra of efavirenz. Vibrational Spectroscopy. 53(1). 112–116. 14 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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