TY - JOUR
T1 - Opacity analysis of the H3 system
T2 - Modified rotating‐rod versus Frozen‐Orientation models
AU - Agmon, Noam
PY - 1986/9
Y1 - 1986/9
N2 - The Rotating‐Rod Model is modified to make the adjustable α parameter which appears in the treatment energy dependent. Its predictions for opacity and excitation functions compare well with quasi‐classical H3 trajectory results, for translational and vibrationalenergy variations and isotopic mass effects. The Frozen‐Orientation Model in its present form is incapable of such an agreement for mass combinations other than H + D2. It is suggested that the decreaseof α with energy can be interpreted as a transition from adiabatic tosudden behavior, where alignment is only on the average, and much energy isdeposited in the bending modes. This is supported by a correlation between α and the average final rotation.
AB - The Rotating‐Rod Model is modified to make the adjustable α parameter which appears in the treatment energy dependent. Its predictions for opacity and excitation functions compare well with quasi‐classical H3 trajectory results, for translational and vibrationalenergy variations and isotopic mass effects. The Frozen‐Orientation Model in its present form is incapable of such an agreement for mass combinations other than H + D2. It is suggested that the decreaseof α with energy can be interpreted as a transition from adiabatic tosudden behavior, where alignment is only on the average, and much energy isdeposited in the bending modes. This is supported by a correlation between α and the average final rotation.
UR - http://www.scopus.com/inward/record.url?scp=84985336430&partnerID=8YFLogxK
U2 - 10.1002/kin.550180912
DO - 10.1002/kin.550180912
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AN - SCOPUS:84985336430
SN - 0538-8066
VL - 18
SP - 1047
EP - 1064
JO - International Journal of Chemical Kinetics
JF - International Journal of Chemical Kinetics
IS - 9
ER -