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Electron structure and reactivity of organofluorine compounds. 3. Mndo and ami calculations of the ground state of perfluoroalkyl chlorides, bromides, and iodides

✍ Scribed by G. D. Rempel'; Yu. A. Borisov; N. I. Raevskii; S. M. Igumnov; I. N. Rozhkov

No coin nor oath required. For personal study only.

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Electronic structure and reactivity of o

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Vibronic spectra, ab initio calculations

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