B
Badiadka Narayana
Researcher at Mangalore University
Publications - 748
Citations - 5701
Badiadka Narayana is an academic researcher from Mangalore University. The author has contributed to research in topics: Dihedral angle & Ring (chemistry). The author has an hindex of 29, co-authored 733 publications receiving 4694 citations. Previous affiliations of Badiadka Narayana include Keene State College & University of Mysore.
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Synthesis, crystal growth and studies on non-linear optical property of new chalcones
TL;DR: In this article, the synthesis, crystal growth and non-linear optical properties of new chalcone derivatives are reported, including 4-propyloxy and 4-butoxy benzaldehydes.
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Synthesis and spectroscopic study of three new oxadiazole derivatives with detailed computational evaluation of their reactivity and pharmaceutical potential
Renjith Thomas,Y. Sheena Mary,K.S. Resmi,Badiadka Narayana,S.B.K. Sarojini,Stevan Armaković,Sanja J. Armaković,G.R. Vijayakumar,C. Van Alsenoy,B. J. Mohan +9 more
TL;DR: In this paper, several computational techniques are used to obtain information about reactive properties of two pyrazole derivatives, CPMHP-I and CFHMP-II, including density functional theory (DFT) calculations, molecular dynamics simulations and molecular docking.
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A study on adsorption behavior of newly synthesized banana pseudo-stem derived superabsorbent hydrogels for cationic and anionic dye removal from effluents
TL;DR: Kinetics and Isotherm adsorption studies revealed pseudo second-order and Freundlich isotherm as befitting models.
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Spectrophotometric determination of hydrogen peroxide in water and cream samples.
K. Sunil,Badiadka Narayana +1 more
TL;DR: A simple, rapid and sensitive spectrophotometric method is described for the determination of hydrogen peroxide using toluidine blue as a reagent and the results of analysis are compared favorably with those from a reference method.
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Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study
Bhaskaran Sureshkumar,Yohannan Sheena Mary,C. Y. Panicker,Somasekharan Suma,Stevan Armaković,Sanja J. Armaković,Christian Van Alsenoy,Badiadka Narayana +7 more
TL;DR: In this paper, the authors report spectroscopic characterization and reactivity study by density functional theory (DFT) and molecular dynamics (MD) simulations of two quinoline derivatives.