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Molecular Structure and Conformation of Cyclopropylbenzene As Determined by ab Initio Molecular Orbital Calculations, Pulsed-Jet Fourier Transform Microwave Spectroscopic, and Gas-Phase Electron Diffraction Investigations

✍ Scribed by Shen, Quang; Wells, Christopher; Traetteberg, Marit; Bohn, Robert K.; Willis, Amanda; Knee, Joseph

No coin nor oath required. For personal study only.

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