C. S. Hiremath

发表

Structural, spectroscopic characterization of 2-(5-methyl-1-benzofuran-3-yl) acetic acid in monomer, dimer and identification of specific reactive, drug likeness properties: Experimental and computational study

N. R. Patil, A. S. Patil, Stevan Armaković, 2019, Journal of Molecular Structure.

Synthesis of 5-(5-methyl-benzofuran-3-ylmethyl)-3H- [1, 3, 4] oxadiazole-2-thione and investigation of its spectroscopic, reactivity, optoelectronic and drug likeness properties by combined computational and experimental approach.

N. R. Patil, A. Suvitha, Stevan Armaković, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra, ab initio/DFT electronic structure calculations, and normal coordinate analysis of 2-bromo-5-fluorobenzaldehyde.

T. Sundius, C. S. Hiremath, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.

C. S. Hiremath, G. B. Kalkoti, M. K. Aralakkanavar, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational assignments and effect of aldehyde rotation on substituents in some trisubstituted benzaldehydes.

C. S. Hiremath, J. Tonannavar, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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.

C. S. Hiremath, J. Tonannavar, J. Yenagi, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Fourier transform infrared spectroscopy and elastic properties of Mg1-xCdxFe2O4 ferrite systems

R. A. Patil, S. Mathad, C. S. Hiremath, 2019 .

Spectroscopic (FT-IR, FT-Raman, NMR and UV-Vis), ELF, LOL, NBO, and Fukui function investigations on (5-bromo-benzofuran-3-yl)-acetic acid hydrazide (5BBAH): Experimental and theoretical approach

Sudhir M. Hiremath, C. S. Hiremath, S. S. Khemalapure, 2019, Journal of Molecular Structure.

Molecular structure, optoelectronic properties, spectroscopic (FT-IR, FT-Raman and UV–Vis), H-BDE, NBO and drug likeness investigations on 7, 8-benzocoumarin-4-acetic acid (7BAA)

Stevan Armaković, S. Armaković, Sudhir M. Hiremath, 2019, Journal of Molecular Structure.

Structural, spectroscopic and computational investigations on (4,6-dimethyl-benzofuran-3-yl)-acetic acid hydrazide

T. Karthick, Sudhir M. Hiremath, C. S. Hiremath, 2020 .

Synthesis, Structural Characterizations, and Quantum Chemical Investigations on 1-(3-Methoxy-phenyl)-3-naphthalen-1-yl-propenone

R. Melavanki, R. Kusanur, N. R. Patil, 2021, ACS omega.

Investigations of structural, vibrational and electronic properties on 5-(6-methyl-benzofuran-3-ylmethyl)-3H-[1,3,4]oxadiazole-2-thione: Experimental and computational approach

Sudhir M. Hiremath, C. S. Hiremath, S. S. Khemalapure, 2020 .

Quantum chemical computational and spectroscopic (IR, Raman, NMR, and UV) studies on the 5-(5-methoxy-benzofuran-3-ylmethyl)-3H-[1, 3, 4] oxadiazole-2-thione

A. S. Patil, Sudhir M. Hiremath, C. S. Hiremath, 2020, Journal of Molecular Structure.

Synthesis, Structural and Electrical Studies of Li-Ni-Cu Nano Ferrites

S. Mathad, A. Kulkarni, C. S. Hiremath, 2018, Acta Chemica Iasi.

Structure dependent electrical properties of Ni-Mg-Cu nano ferrites

S. Kakati, C. S. Hiremath, N. J. Choudhari, 2016 .

Structural, Electrical, and IR Properties of CuxCo1–xFe2O4 (x = 0, 0.4, 1.0) Prepared by Solid-State Method

S. Mathad, A. Kulkarni, M. K. Rendale, 2018, International Journal of Self-Propagating High-Temperature Synthesis.

Sintering Temperature Dependent Structural and Mechanical Studies of BaxPb1 − xTiO3 Ferroelectrics

S. Mathad, S. Kakati, M. K. Rendale, 2020 .

Structural and Dielectric Properties of Lead-Free Zr-Doped Barium Titanates

S. Mathad, M. K. Rendale, C. S. Hiremath, 2018, International Journal of Self-Propagating High-Temperature Synthesis.

Molecular structure, vibrational spectra, NMR, UV, NBO, NLO, HOMO-LUMO and molecular docking of 2-(4, 6-dimethyl-1-benzofuran-3-yl) acetic acid (2DBAA): Experimental and theoretical approach

N. R. Patil, A. Suvitha, S. K. Pattanayak, 2018, Journal of Molecular Structure.

Inflence of cadmium substitution in magnesium ferrites on structral and mechanical properties

R. A. Patil, S. Mathad, C. S. Hiremath, 2018 .

Electrical and Magnetic Properties of Mg1–xCdxFe2O4 Ferrites (x = 0.2, 0.4, 0.6, 0.8)

R. A. Patil, S. Mathad, C. S. Hiremath, 2018, International Journal of Self-Propagating High-Temperature Synthesis.

Design, Vibrational and Fluorescence Spectroscopic Properties, and Molecular Docking Studies of 3‐(5‐Bromobenzofuran‐3‐ylmethyl)‐5‐(4‐methoxyphenyl)‐4 H ‐[1,2,4]‐triazole by Experimental and Density Functional Theory Methods

V. V. Koppal, S. Jeyaseelan, Sudhir M. Hiremath, 2023, ChemistrySelect.

Effect of Sintering condition on Magnetization and Microstructure of CuxCo(1-x)Fe2O4 Ferrites

S. Angadi, S. Mathad, S. Kakati, 2022, International Journal of Advanced Science and Engineering.

Synthesis, Structural and Dielectric Properties of Ni–Zn–Cu Ferrites

S. Mathad, S. Pawar, C. S. Hiremath, 2019, Advanced Science, Engineering and Medicine.

Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine.

T. Sundius, C. S. Hiremath, J. Tonannavar, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.