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1-Pentamethylbenzyl-3-nbuthylbenzimidazolesilver(I)bromide complex: Synthesis, characterization and DFT calculations

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Hyperpolarizability, Natural bond orbital, Polarizability, Chemistry, Density functional theory, Basis set, Molecular orbital, Dipole, Electronegativity, Molecular geometry, Bromide, Atomic orbital, Computational chemistry, Physical chemistry, Molecule, Inorganic chemistry, Physics

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