Yayın: Theoretical molecular structure, vibrational frequencies and NMR investigations of 2-[(1E)-2-aza-2-(5-methyl(2-pyridyl)ethenyl)]-4-bromobenzen-1-ol
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Chemistry, Dihedral angle, Bond length, HOMO/LUMO, Chemical shift, Computational chemistry, Molecular geometry, Density functional theory, Molecular orbital, Carbon-13 NMR, Schiff base, Atomic orbital, Imine, Molecular vibration, Physical chemistry, Crystallography, Molecule, Stereochemistry, Hydrogen bond, Organic chemistry, Crystal structure, Quantum mechanics