V. K. Rastogi

2.5k total citations
89 papers, 2.2k citations indexed

About

V. K. Rastogi is a scholar working on Electronic, Optical and Magnetic Materials, Organic Chemistry and Molecular Biology. According to data from OpenAlex, V. K. Rastogi has authored 89 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 54 papers in Electronic, Optical and Magnetic Materials, 39 papers in Organic Chemistry and 29 papers in Molecular Biology. Recurrent topics in V. K. Rastogi's work include Nonlinear Optical Materials Research (54 papers), DNA and Nucleic Acid Chemistry (17 papers) and Molecular spectroscopy and chirality (17 papers). V. K. Rastogi is often cited by papers focused on Nonlinear Optical Materials Research (54 papers), DNA and Nucleic Acid Chemistry (17 papers) and Molecular spectroscopy and chirality (17 papers). V. K. Rastogi collaborates with scholars based in India, Spain and Germany. V. K. Rastogi's co-authors include M. Alcolea Palafox, I. Hubert Joe, Lalit Singh Mittal, W. Kiefer, Mavila C. Sreenath, V. Bena Jothy, M. Amalanathan, G. Tardajos, T. Joselin Beaula and S. P. Ojha and has published in prestigious journals such as International Journal of Molecular Sciences, Chemical Physics Letters and European Journal of Pharmacology.

In The Last Decade

V. K. Rastogi

87 papers receiving 2.2k citations

Peers

V. K. Rastogi
V. K. Rastogi
Citations per year, relative to V. K. Rastogi V. K. Rastogi (= 1×) peers M. Alcolea Palafox

Countries citing papers authored by V. K. Rastogi

Since Specialization
Citations

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

Fields of papers citing papers by V. K. Rastogi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by V. K. Rastogi. 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 V. K. Rastogi. The network helps show where V. K. Rastogi may publish in the future.

Co-authorship network of co-authors of V. K. Rastogi

This figure shows the co-authorship network connecting the top 25 collaborators of V. K. Rastogi. A scholar is included among the top collaborators of V. K. Rastogi 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 V. K. Rastogi. V. K. Rastogi 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.
Rastogi, V. K., et al.. (2024). Self-rigidizable Kapton-SMA conical booms: A comprehensive numerical and experimental study. Advances in Space Research. 73(8). 3936–3962.
2.
3.
Beaula, T. Joselin, et al.. (2014). Vibrational spectroscopic studies and DFT computation of the nonlinear optical molecule L-Valinium formate. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 126. 170–177. 18 indexed citations
4.
Beaula, T. Joselin, et al.. (2014). Quantum chemical computations, vibrational spectroscopic analysis and antimicrobial studies of 2,3-Pyrazinedicarboxylic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 138. 723–735. 24 indexed citations
5.
Palafox, M. Alcolea, et al.. (2014). FT-IR and FT-Raman spectra, MEP and HOMO–LUMO of 2,5-dichlorobenzonitrile: DFT study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 136. 464–472. 34 indexed citations
6.
Rastogi, V. K., et al.. (2013). Growth and vibrational spectral investigation of nonlinear optical crystal L-Argininum Perchlorate-DFT study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 109. 173–178. 17 indexed citations
7.
Balachandran, V., et al.. (2013). Structural features of the 2-amino-5-nitrobenzophenone by means of vibrational spectroscopy HF and DFT, first order hyperpolarizability, NBO, HOMO–LUMO and theromodynamic properties. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 118. 835–846. 12 indexed citations
8.
Palafox, M. Alcolea, et al.. (2013). FT-IR, FT-Raman spectra and other molecular properties of 3,5-dichlorobenzonitrile: A DFT study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 116. 509–517. 9 indexed citations
9.
Rastogi, V. K., et al.. (2013). 2-Amino-3,5-dichlorobenzonitrile: DFT calculations in the monomer and dimer forms, FT-IR and FT-Raman spectra, molecular geometry, atomic charges and thermodynamical parameters. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 110. 458–470. 7 indexed citations
10.
Joe, I. Hubert, et al.. (2013). Molecular structure and vibrational spectral investigation of charge transfer NLO crystal Naphthalene Picrate for THz application. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 108. 256–267. 19 indexed citations
11.
Balachandran, V., et al.. (2013). Theoretical investigations on the molecular structure, vibrational spectra, thermodynamics, HOMO–LUMO, NBO analyses and paramagnetic susceptibility properties of p-(p-hydroxyphenoxy)benzoic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 121. 575–585. 18 indexed citations
12.
Gupta, Archana, et al.. (2013). Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 121. 464–482. 41 indexed citations
13.
Amalanathan, M., et al.. (2011). Density functional theory calculations and vibrational spectral analysis of 3,5-(dinitrobenzoic acid). Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 78(5). 1437–1444. 66 indexed citations
14.
Rastogi, V. K. & M. Alcolea Palafox. (2011). Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-Fluorouracil. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 79(5). 970–977. 49 indexed citations
15.
Palafox, M. Alcolea, et al.. (2010). Ab-initio calculations, FT-IR and FT-Raman spectra of 2-chloro-6-methyl benzonitrile. Indian Journal of Pure & Applied Physics. 48(2). 85–94. 24 indexed citations
16.
Rastogi, V. K., et al.. (2009). Vibrational spectra, normal coordinate analysis and thermodynamics of 2-chloro-5-nitrobenzonitrile. Indian Journal of Pure & Applied Physics. 47(12). 844–851. 1 indexed citations
17.
Rastogi, V. K., et al.. (2006). Vibrational spectra and thermodynamics of biomolecule: 5-chlorocytosine. Indian Journal of Pure & Applied Physics. 44(9). 653–660. 20 indexed citations
18.
Palafox, M. Alcolea, et al.. (2003). Vibrational frequencies and structure of 2-thiouracil by Hartree–Fock, post-Hartree–Fock and density functional methods. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 59(11). 2473–2486. 56 indexed citations
19.
Rastogi, V. K., Vaibhav Jain, M. Alcolea Palafox, Devender Singh, & R.A. Yadav. (2001). Laser Raman and IR spectra and force fields for 2,4-dichlorobenzonitrile. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 57(2). 209–216. 14 indexed citations
20.
Palafox, M. Alcolea, et al.. (2001). Ab initio calculations, FTIR and Raman spectra of 2,3-difluorobenzonitrile. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 57(12). 2373–2389. 18 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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