TY - JOUR
T1 - Vibrational-rotational-translational energy exchange in molecule-surface collisions
AU - Bawagan, A. O.
AU - Beard, L. H.
AU - Gerber, R. B.
AU - Kouri, D. J.
PY - 1981
Y1 - 1981
N2 - Vibrational deactivation probabilities are calculated for N2,O2, Cl2, I2 in collision with smooth surfaces, using the recent DWES model. It is found that molecular rotation dominates over translation in receiving the vibrational energy released, even for the heaviest diatomics.
AB - Vibrational deactivation probabilities are calculated for N2,O2, Cl2, I2 in collision with smooth surfaces, using the recent DWES model. It is found that molecular rotation dominates over translation in receiving the vibrational energy released, even for the heaviest diatomics.
UR - http://www.scopus.com/inward/record.url?scp=3743096867&partnerID=8YFLogxK
U2 - 10.1016/0009-2614(81)80359-4
DO - 10.1016/0009-2614(81)80359-4
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AN - SCOPUS:3743096867
SN - 0009-2614
VL - 84
SP - 339
EP - 342
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 2
ER -