Yayın: NMR spectra, GIAO and charge density calculations of five‐membered aromatic heterocycles
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Chemistry, Natural bond orbital, Basis set, Chemical shift, Density functional theory, Computational chemistry, Atomic orbital, Bond length, Carbon-13 NMR, Coupling constant, Molecular geometry, Crystallography, Physical chemistry, Molecule, Stereochemistry, Crystal structure, Electron, Organic chemistry, Physics