Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations
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Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations