Yayın: <b>NMR SPECTROSCOPIC STUDY AND DFT CALCULATIONS OF VIBRATIONAL ANALYSES, GIAO NMR SHIELDINGS AND <sup>1</sup>J<sub>CH</sub>, <sup>1</sup>J<sub>CC</sub> SPIN-SPIN COUPLING CONSTANTS OF 1,7-DIAMINOHEPTANE</b>
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Chemistry, Chemical shift, Basis set, Coupling constant, Carbon-13 NMR, Density functional theory, Computational chemistry, Proton NMR, Proton, Physical chemistry, Nuclear magnetic resonance, Stereochemistry, Physics