S. S. Khemalapure

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.

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, Vibrational, Fluorescence Spectral Features, Hirshfeld Surface analysis, Docking and Drug likeness Studies on 4-(2-bromo-4-methyl-phenoxymethyl)-6-methyl-coumarin derivative: Experimental and Theoretical Studies

V. V. Koppal, Sudhir M. Hiremath, S. S. Khemalapure, 2022, Journal of Photochemistry and Photobiology A: Chemistry.

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

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

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.

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.

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.

Spectral (Vibrational, Fluorescence), Electronic Features and Molecular Docking Studies of 3-(5-chloro-benzofuran-3-ylmethyl)-5-(4-methoxy-phenyl)-4H-[1,2,4] triazole using Experimental and DFT methods

V. V. Koppal, S. Jeyaseelan, Sudhir M. Hiremath, 2023, Chemical Physics Impact.

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.

Synthesis, spectroscopic (FT-IR, FT-Raman, NMR & UV-Vis), reactive (ELF, LOL, Fukui), drug likeness and molecular docking insights on novel 4-[3-(3-methoxy-phenyl)-3-oxo-propenyl]-benzonitrile by experimental and computational methods

R. Melavanki, R. Kusanur, S. Jeyaseelan, 2021, Heliyon.

Synthesis, Spectroscopic (FT‐IR, FT‐Raman), Electronic Properties and Molecular Docking Studies of 1‐(2, 6‐dibromo‐4‐methyl‐phenoxymethyl)‐benzo[f]chromen‐3‐one

Sudhir M. Hiremath, S. S. Khemalapure, 2023, ChemistrySelect.