Yayın:
Synthesis, spectroscopic characterization and DFT calculations of novel Schiff base containing thiophene ring

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2017-11-23

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Organizasyon Birimleri

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Chemistry, Schiff base, Benzaldehyde, Density functional theory, Thiophene, Carbon-13 NMR, HOMO/LUMO, Chemical shift, Computational chemistry, Molecular geometry, Proton NMR, Benzoic acid, Condensation reaction, Derivative (finance), Ring (chemistry), Basis set, Dipole, Physical chemistry, Crystallography, Molecule, Stereochemistry, Organic chemistry

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https://hdl.handle.net/11421/1182
 https://doi.org/10.1016/j.molstruc.2017.11.089

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