Yayın: Vibrational spectroscopic investigation of methyl(5-[2-thienylcarbonyl]-1H-benzimidazol-2-yl: A comparative density functional study
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Density functional theory, HOMO/LUMO, Conformational isomerism, Chemistry, Raman spectroscopy, Basis set, Computational chemistry, Molecular orbital, Molecular vibration, Nocodazole, Molecular physics, Physical chemistry, Molecule, Physics, Organic chemistry, Quantum mechanics
