The a priori calculation of collisional energy transfer in...

The a priori calculation of collisional energy transfer in highly vibrationally excited molecules: The biased random walk model

Lim, Kieran F., Gilbert, Robert G.
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Volume:
84
Year:
1986
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.450754
File:
PDF, 1.07 MB
english, 1986
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