Yayın: Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: A comparative density functional study
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Conformational isomerism, Basis set, Density functional theory, Cyclohexene, Envelope (radar), HOMO/LUMO, Raman spectroscopy, Chemistry, Infrared, Potential energy surface, Molecular physics, Molecular vibration, Atomic orbital, Computational chemistry, Molecular orbital, Normal mode, Molecule, Physics, Vibration, Quantum mechanics