Molecular-dynamics simulation of collisional energy transfer from vibrationally 
highly excited azulene in compressed CO2.

Heidelbach, C.; Fedchenia, I. I.; Schwarzer, D.; Schroeder, J.

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Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO₂.

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

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Schwarzer, D.
Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society;

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

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Heidelbach, C., Fedchenia, I. I., Schwarzer, D., & Schroeder, J. (1998). Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO₂. Journal of Chemical Physics, 108, 10152-10161.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-FCE7-D

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