Anuradha Shukla

Employment

• SRM-IST, Delhi-NCR Campus, Modinagar Assistant Professor
  2024 - Present
• Integral University Assistant Professor
  2018 - 2024
• University of Lucknow Research Assistant
  2014 - 2016

Education

• University of Lucknow Ph. D.
  2012 - 2018

Projects & Funding

Projects & funding information is unavailable.

Publications (14)

• Experimental and theoretical insights into the hydrogen bonding and electronic structure of febuxostat–urea cocrystal: a combined FT-IR and DFT study
  Journal of Molecular Modeling 2026 DOI: 10.1007/s00894-026-06754-z
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• Theoretical Examination and Exploration of Intermolecular Interactions and Chemical Reactivity of Nitrofurantoin-4-Hydroxy Benzamide Co-Crystal
  Chemistryselect 2025 DOI: 10.1002/slct.202500703
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• Structural insights, spectral and H-bond analyses, of nitrofurantoin-phenazine cocrystal and comparison of its chemical reactivity with other nitrofurantoin cocrystals
  Journal of Molecular Structure 2022 DOI: 10.1016/j.molstruc.2021.131387
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• Molecular structure, spectroscopic signature and reactivity analyses of paracetamol hydrochloride monohydrate salt using density functional theory calculations
  CrystEngComm 2019 DOI: 10.1039/c8ce01761a
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• Nitrofurantoin-melamine monohydrate (cocrystal hydrate): Probing the role of H-bonding on the structure and properties using quantum chemical calculations and vibrational spectroscopy
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2019 DOI: 10.1016/j.saa.2019.117170
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• Spectroscopic (FT-IR, FT-Raman, and 13C SS-NMR) and quantum chemical investigations to provide structural insights into nitrofurantoin–4-hydroxybenzoic acid cocrystals
  New Journal of Chemistry 2019 DOI: 10.1039/C8NJ05946B
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• Structural and reactivity analyses of nitrofurantoin–4-dimethylaminopyridine salt using spectroscopic and density functional theory calculations
  Crystals 2019 DOI: 10.3390/cryst9080413
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• Vibrational spectra, hydrogen bonding interactions and chemical reactivity analysis of nicotinamide-citric acid cocrystals by an experimental and theoretical approach
  New Journal of Chemistry 2019 DOI: 10.1039/c9nj03085a
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• Study of molecular interactions and chemical reactivity of the nitrofurantoin–3-aminobenzoic acid cocrystal using quantum chemical and spectroscopic (IR, Raman, 13C SS-NMR) approaches
  CrystEngComm 2017 DOI: 10.1039/C7CE00864C
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• Study of molecular structure, chemical reactivity and H-bonding interactions in the cocrystal of nitrofurantoin with urea
  New Journal of Chemistry 2017 DOI: 10.1039/C7NJ01345K
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