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Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 16, No. 5, pp. 673–677, September–October, 1980.
We thank A. I. Voronin for assistance in setting up the potential and V. I. Vedeneev and M. A. Teitel'boim for valuable and productive discussion of our results.
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Gol'denberg, M.Y., Pavlov, B.V. Modeling the decomposition of the CHF3 molecule by calculating the classical trajectories. Theor Exp Chem 16, 482–484 (1981). https://doi.org/10.1007/BF00517409
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DOI: https://doi.org/10.1007/BF00517409