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J. Tonannavar

Observed names: Jagdish Tonannavar, Jayashree J. Tonannavar, Jayashree Tonannavar, Jayashree Tonannavar (Yenagi), Jayashree Tonannavar Yenagi, Tonannavar, J.
Institution: Karnatak University
ORCID: 0000-0002-3026-8118
Observed ORCID: 0000-0002-3026-8118
OpenAlex ID: A5072897339
Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations
2008 · Veenasangeeta Sortur, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 60
FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations
2007 · C.S. Hiremath, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 50
Identification of mineral compositions in some renal calculi by FT Raman and IR spectral analysis
2015 · J. Tonannavar, Gouri Deshpande, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 45
Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins
2010 · J. Tonannavar, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 30
Fourier transform-infrared and Raman spectra, ab initio calculations and assignments for 6-methyl-4-bromomethylcoumarin
2006 · Veenasangeeta Sortur, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 30
XRD structure and vibrational analysis of DL-β-Leucine, as aided by DFT tetramer model and characterized by NBO, AIM and NCI calculations
2020 · Madhuri D. Prabhu, J. Tonannavar Yenagi, et al. · Journal of Molecular Structure · 22
Experimental, DFT dimeric modeling and AIM study of H-bond-mediated composite vibrational structure of Chelidonic acid
2019 · Shivanand S. Malaganvi, Jayashree Tonannavar (Yenagi), et al. · Heliyon · 22
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Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine
2010 · C.S. Hiremath, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 21
The vibrational spectra, assignments and ab initio/DFT analysis for 3-chloro, 4-chloro and 5-chloro-2-methylphenyl isocyanates
2006 · S.B. Doddamani, Anuradha Ramoji, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 21
Study of O H···O bonded-cyclic dimer for 2,5-Dihydroxyterephthalic acid as aided by MD, DFT calculations and IR, Raman, NMR spectroscopy
2022 · Ramanna P. Kavali, Jayashree Tonannavar, et al. · Journal of Molecular Structure · 20
Detection of the mineral constituents in human renal calculi by vibrational spectroscopic analysis combined with allied techniques Powder XRD, TGA, SEM, IR imaging and TXRF
2022 · Gouri Deshpande, Jayashree Tonannavar, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 19
Vibrational assignments and electronic structure calculations for 3-acetylcoumarin
2006 · Anuradha Ramoji, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 19
Dual Fluorescence and Solvatochromic Study on 3-Acyl Coumarins
2017 · S. Samundeeswari, M.V. Kulkarni, et al. · Journal of Fluorescence · 18
DL-3-Aminoisobutyric acid: vibrational, NBO and AIM analysis of N–H⋯O bonded-zwitterionic dimer model
2019 · Shashikala Yalagi, Jagdish Tonannavar, et al. · Heliyon · 17
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Cyclopropanes in water: a diastereoselective synthesis of substituted 2H-chromen-2-one and quinolin-2(1H)-one linked cyclopropanes
2015 · Ashish Anand, Jayashree Yenagi, et al. · Green Chemistry · 17
Effect of nitro groups on the photo physical properties of benzimidazolone: A solvatochromic study
2011 · Madhura V., M.V. Kulkarni, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 17
Vibrational assignments of 2-iodopyridine
2007 · Veenasangeeta Sortur, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 14
Spectroscopic and electronic structure characterization of hydrogen bonding in 2-Bromohydroquinone
2018 · Shivanand S. Malaganvi, Jayashree Tonannavar Yenagi, et al. · Journal of Molecular Structure · 11
DFT zwitterion model for vibrational and electronic structure of unnatural 3-amino-3-(4-fluorophenyl)propionic acid, aided by IR and Raman spectroscopy
2020 · L. Pallavi, J. Tonannavar, et al. · Journal of Molecular Structure · 10
Experimental and DFT dimer modeling studies of the H-bond induced-vibration modes of l-β-Homoserine
2017 · Shashikala Yalagi, J. Tonannavar, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 9
Vibrational and ab initio studies of 3-acetyl-6-bromocoumarin and 3-acetyl-6-methylcoumarin
2010 · Anuradha Ramoji, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 9
2-Bromohydroquinone: Structures, vibrational assignments and RHF, B- and B3-based density functional calculations
2007 · Anuradha Ramoji, Jayashree Yenagi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 9
IR, Raman spectroscopic, DFT, AIM and NCI characterization of O-H‧‧‧O/π‧‧‧π bonds in dimer and trimer species as computed from MD simulations in water for Protocatechuic acid
2023 · Jyoti Bhovi, J. Tonannavar, et al. · Journal of Molecular Structure · 8
Multiple-H-bonded-zwitterionic tetramer structure for L-(+)-2-chlorophenylglycine, as investigated by UV, IR and Raman spectroscopy and electronic structure calculations
2021 · Madhuri D. Prabhu, Jayashree Tonannavar, et al. · Journal of Molecular Structure · 7
(R)-(−)-2-Pyrrolidinemethanol: A combined experimental and DFT vibrational analysis of monomers, dimers and hydrogen bonding
2015 · J. Tonannavar, Yashaswita B. Chavan, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 7
Works count: 67
Citation count: 669
H-index: 17
I10-index: 24
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