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K. Vibha

Observed names: Vibha K, Vibha K.
ORCID: 0000-0002-5477-5704
Observed ORCID: 0000-0002-5477-5704
OpenAlex ID: A5042711127
Computational studies on sulfonamide drug molecules by density functional theory
2022 · K. Vibha, N.C. Prachalith, et al. · Chemical Physics Impact · 24
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Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory
2023 · Prachalith NC, Vibha K, et al. · Chemical Physics Impact · 8
Computational and Spectroscopic Study of Newly Synthesized Bio‐Active Azo Dyes: DFT, Solvatochromism, and Preferential Solvation
2024 · Renuka U., Subhani Khanam Nehal, et al. · ChemistrySelect · 5
Utilizing sulfa drugs’ pH-dependent spectral modifications for designing molecular logic gates
2024 · K. Vibha, N.C. Prachalith, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 5
A Comprehensive Investigation of Solvatochromism and Solvation in Medicinally Significant Sulfa Drugs: Estimation of Excited State Dipole Moments
2024 · Vibha K, Prachalith N.C., et al. · Mapana Journal of Sciences · 3
Solvatochromism, preferential solvation and excited state dipole moments of flufenamic acid in different solvent polarities
2024 · N. C. Prachalith, K. Vibha, et al. · International Journal of Modern Physics B · 2
pH-Dependent Luminescence of Flufenamic Acid Utilizing Molecular Logic Gate Operations
2026 · N.C. Prachalith, K. Vibha, et al. · Applied Spectroscopy
Quantum chemical and solvatochromism study of NSAIDs in neat and binary solvent systems
2026 · N. C. Prachalith, K. Vibha, et al. · International Journal of Modern Physics B
Works count: 8
Citation count: 47
H-index: 4
I10-index: 1
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