Vandana Kumari Shukla

Employment

Employment history is unavailable.

Education

• Institute of Chemical Technology Ph.D.
  2018 - Present

Projects & Funding

Projects & funding information is unavailable.

Publications (10)

• A comparison of 4-disubstituted BODIPY and 4-disubstituted ALDIPY: DFT and TD-DFT studies
  Journal of the Indian Chemical Society 2026 DOI: 10.1016/j.jics.2026.102590
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• Comparison of the carboxylic acid and ester anchoring groups in pyrene-based sensitizers in DSSC: A computational investigation
  Computational and Theoretical Chemistry 2026 DOI: 10.1016/j.comptc.2025.115648
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• Enhanced quantum efficiency of dicyano BODIPYs over difluoro BODIPYs: A DFT approach
  Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2024 DOI: 10.1016/j.saa.2024.124674
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• Effect of 3,4‐ethylenedioxythiophene (EDOT) as Bridged Spacer on DSSC and Non Linear Optical (NLO) Properties: A DFT Approach
  ChemistrySelect 2024 DOI: 10.1002/slct.202305088
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• Study of structural characteristics and charge distribution in pyranocoumarins: A computational approach
  Computational and Theoretical Chemistry 2024 DOI: 10.1016/j.comptc.2023.114438
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• Toxicity of 3 and 3,6-disubstituted coumarins: A computational approach
  Journal of the Indian Chemical Society 2023 DOI: 10.1016/j.jics.2023.101110
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• Red and NIR emitting ring-fused BODIPY/aza-BODIPY dyes
  Dyes and Pigments 2023 DOI: 10.1016/j.dyepig.2023.111245
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• Effect of bridged spacers and auxiliary acceptors on <scp>Dye Sensitized Solar Cell</scp> sensitizers: A density functional theory‐based investigation
  International Journal of Quantum Chemistry 2023 DOI: 10.1002/qua.27065
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• 7 Effect of substituent on photostability and lightfastness of azo dye and their photodegradation mechanism – Mechanistic study using density functional theory
  Computational Chemistry Methods 2020 DOI: 10.1515/9783110631623-007
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• Charge transfer and nonlinear optical properties of anthraquinone D-π-A dyes in relation with the DFT based molecular descriptors and perturbational potential
  Computational and Theoretical Chemistry 2020 DOI: 10.1016/j.comptc.2020.112712
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