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Temperature dependence of collisional energy transfer in highly excited aromatics studied by classical trajectory calculations.

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

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

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600230.pdf
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Citation

Grigoleit, U., Lenzer, T., & Luther, K. (2000). Temperature dependence of collisional energy transfer in highly excited aromatics studied by classical trajectory calculations. Zeitschrift für Physikalische Chemie, 214, 1065-1086.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-F85C-7
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