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ChemInform Abstract: Ab initio Calculations on Fluoroethanes: Geometries, Dipole Moments, Vibrational Frequencies, and Infrared Intensities.

✍ Scribed by S. PAPASAVVA; K. H. ILLINGER; J. E. KENNY

No coin nor oath required. For personal study only.

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Ab Initio Calculations on Fluoroethanes:

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