AG
Anil Kumar G N
Also known as: GNA
Ramaiah Institute of Technology
Research areas: Chemistry · Inorganic Chemistry · Crystal structures of chemical compounds · Crystallography and molecular interactions · Crystal Structures and Properties
0000-0003-0730-4050
Employment
-
M S Ramaiah Institute of Technology Assistant Professsor2006 - Present
Education
Education history is unavailable.
Projects & Funding
-
Experimental and theoretical study of halogen bonding in Acid-Pyridine co-crystals Vision Group on Science and Technology2018 - 2019
Publications (69)
- Effect of calcium doping on structural, magnetic and temperature-dependent dielectric properties of CaxSr1-xFeO3-δ (0 ≤ x ≤ 0.1) ferrites Save
- Defect Engineering in Ni-Doped CuO Nanomaterials: Structure–Property Correlation and Enhanced Electrochemical Performance for Supercapacitors Save
- Defect Engineering in Ni-Doped CuO Nanomaterials: Structure–Property Correlation and Enhanced Electrochemical Performance for Supercapacitors Save
- Structural, spectroscopic, and efficient room temperature gas sensing applications of pure and Eu3+ doped tungstite [WO3·H2O] nanoparticles Save
- Structural correlation to linear and non-linear optical properties of Bi3+ ion doped Li2O–SrO–B2O3 glasses: Optical switching and limiting applications Save
- Quantifying weak interactions in ferroelectric and paraelectric phases of phenazine and chloroanilic acid co-crystal using experimental and theoretical electron densities Save
- Influence of K/Na ions on structure and luminescence properties of red phosphors K0.5Na0.5Gd(WO4)2: Eu3+ Save
- Quantitative Investigation of Halogen and Hydrogen Bonding in 2-Chloro, 4-X-Benzoic Acids Save
- Spectroscopic investigation on luminescence, ab initio and electrical properties of Li2Cu(WO4)2 Save
- Comparison of magnetic and dielectric properties of transition metal nanospinel ferrites, MFe2O4, (M = Co, Cu, Ni, Zn) synthesized by one-pot combustion route Save
- Luminescence and electrical studies of Li2Ni(WO4)2microcrystals Save
- Qualitative and Quantitative Study of Intermolecular Interactions in Imidazo[2,1-b] [1,3,4] Thiadiazoles Save
- Solid solution of novel LixByGdEu (WO4)2 (B=Na, K) red phosphors: Influence of Na/K substitution on microstructures, Judd-Ofelt and luminescence properties for WLED applications Save
- Structural, Judd-Ofelt, photoluminescence properties of Eu3+activated SrWO4 phosphors: Electronic, vibrational, elastic properties from ab initio study Save
- Synthesis, structural and spectroscopic investigation of Eu3+ activated Gd2(MoO4)3 red phosphors Save
- The nature of the chemical bond in sodium tungstate based on ab initio, DFT and QTAIM topological analysis of electron density Save
- Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3, 4-dihydronaphthalen-2-yl) methylidene] benzohydrazide monohydrate Save
- Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate Arjun H. A. Save
- Crystal structure, quantum chemical and Hirshfeld surface analysis of N -ethyl-6-methyl-2-oxo-4-phenyl-1,2,3,4- tetrahydropyrimidine-5-carboxamide Save
- Crystal structure, quantum chemical and Hirshfeld surface analysis of N-ethyl-6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide Save