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Rubarani P. Gangadharan

Observed names: Gangadharan, Rubarani P., Rubarani P Gangadharan
Observed institution: Rajalakshmi Engineering College
ORCID: 0000-0002-2201-1873
Observed ORCID: 0000-0002-2201-1873
OpenAlex ID: A5006619868
Natural Bond Orbital (NBO) Population Analysis of 1-Azanapthalene-8-ol
2014 · Rubarani P. Gangadharan, S. Sampath Krishnan · Acta Physica Polonica A · 188
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Experimental and Computational Study on Molecular Structure and Vibrational Analysis of Hydroxybenzopyridine Using DFT Method
2014 · Rubarani P. Gangadharan, S. Sampath Krishnan · Asian Journal of Chemistry · 13
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First Order Hyperpolarizabilities, NPA and Fukui Functions of Cyclohexanone by Density Functional Theory Method
2015 · Rubarani P. Gangadharan, S. Sampath Krishnan · Acta Physica Polonica A · 12
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Molecular structure, electronic properties, spectroscopic, quantum computational studies of 1-(4-hydroxy-3-methoxyphenyl)ethanone-effective anticancer medicine
2023 · Rubarani P. Gangadharan, R. Kumutha, et al. · Spectroscopy Letters · 3
Experimental spectral investigations for structural, electronic, topological properties and molecular docking studies of 2-cyclohexylidene hydrazine carbaxamide
2023 · Rubarani P. Gangadharan, A. Saral, et al. · Journal of the Indian Chemical Society · 3
Molecular Structure, Vibrational Studies and Reactivity Descriptors Analysis of 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)Phenol
2022 · Rubarani P. Gangadharan · Trends in Sciences · 3
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Quantum Chemical and Corrosion Inhibition Studies of (4-Chlorophenyl)-N-(4-Methylphenyl) Nitrone
2019 · Rubarani P. Gangadharan, S. Sampath Krishnan, et al. · 光谱学与光谱分析 · 3
Quantum Chemical Calculations on 4-［2-(Tert-Butylamino)-1-Hydroxyethyl］-2-(Hydroxymethyl) Phenol by Density Functional Theory
2018 · Rubarani P. Gangadharan, S. Sampath Krishnan · 光谱学与光谱分析 · 2
Lattice heat capacity of crystals: A q-oscillator debye model
2012 · Rubarani P. Gangadharan, Sukanya Krishnan · Advances in Applied Science Research · 1
Crystal growth, structural scrutiny, optical properties, Hirshfeld surface examination and DFT calculations of an organic NLO material −2,4,6-trinitrophenyl benzoate
2026 · Saravana Kumar Gandhi, Rubarani P. Gangadharan, et al. · Next Materials
Insights Into the Quantumchemicalpropertiesand Molecular Docking Studies of 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl) Prop-2-en-1-one
2026 · Rubarani P. Gangadharan, S. Jasmine, et al. · RASAYAN Journal of Chemistry
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Molecular structure and theoretical investigations on corrosion inhibition studies of 2-(Tert-Butylamino)-1-[4-Hydroxy-3-(Hydroxymethyl)Phenyl]Ethanol
2024 · Rubarani P. Gangadharan · AIP conference proceedings
Molecular structure, electronic properties, spectroscopic, quantum computational studies of 1-(4-hydroxy-3-methoxyphenyl)ethanone-effective anticancer medicine
2023 · Gangadharan, Rubarani P., Kumutha, R., et al. · Figshare
FT IR FT raman spectral analysis and quantum chemical studies of some organic compounds
2016 · Rubarani P. Gangadharan · Shodhganga
Natural Bond Orbital (NBO) Population Analysis, First Order Hyperpolarizabilities and Thermodynamic Properties of Cyclohexanone.
2015 · Rubarani P Gangadharan, S Sampath Krishnan · PubMed
Works count: 15
Citation count: 228
H-index: 3
I10-index: 3
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