Yayın: Molecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 3-phenylpropylamine
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Chemistry, Dihedral angle, Ab initio, Density functional theory, Molecular geometry, Computational chemistry, Chemical shift, Coupling constant, Bond length, Carbon-13 NMR, Hartree–Fock method, Basis set, Dichloromethane, Physical chemistry, Molecule, Solvent, Hydrogen bond, Stereochemistry, Organic chemistry, Physics