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Theoretical studies of the HO + O  HO2  H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K.

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Troe,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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600097.pdf
(Publisher version), 475KB

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Citation

Troe, J., & Ushakov, V. G. (2001). Theoretical studies of the HO + O  HO2  H + O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K. Journal of Chemical Physics, 115, 3621-3628.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-F750-7
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