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Deterministic Dynamic State Estimation-Based Optimal LFC for Interconnected Power Systems Using Unknown Input Observer
Glycerol adsorption and mechanism of dehydration to acrolein over TiO2 surface A density functional theory study
Glycerol adsorption and mechanism of dehydration to acrolein over TiO2 surface A density functional theory study
Fluorine as a Lewis acid-A symmetry adapted perturbation theory based on density functional theory and interacting quantum atoms study of noncovalent interactions in the NCF-NH3 complex
The Role of Delocalization Energy on Superhalogen Property The Electron Affinity of MnXn-, MnXn 2 n- and MnXn3n- ( X O, S, and Se
The Role of Delocalization Energy on Superhalogen Property The Electron Affinity of MnXn-, MnXn 2 n- and MnXn3n- ( X O, S, and Se
Excitation of hydrated Li and Na to their dissociative states The effectof hydrogen bond on the dissociation of Li-O and Na-O bonds and thecomparison of the TD-DFT and SAC-CI excited dissociative states
The role of GQDs additive in TiO2 nanorods as an electron transfer layer on performance improvement of the perovskite solar cells
The role of GQDs additive in TiO2 nanorods as an electron transfer layer on performance improvement of the perovskite solar cells
The role of GQDs additive in TiO2 nanorods as an electron transfer layer on performance improvement of the perovskite solar cells
Fast l1 model predictive control based on sensitivity analysis strategy
One-step hydroxylation of benzene to phenol over Schiff base complexes incorporated onto mesoporous organosilica in the presence of different axial ligands
Imine-based covalent triazine framework Synthesis, characterization, and evaluation its adsorption
Synthesis and characterization of a novel fluorene-based covalent triazine framework as a chemical adsorbent for highly efficient dye removal
Micromechanical simulation and experimental investigation of aluminum-based nanocomposites