TY - JOUR
T1 - Rare gas dependence of vibration-vibration energy transfer processes
T2 - A diagnostic technique. Applications to CH2D2 and CH 3F
AU - Apkarian, V. A.
AU - Weitz, Eric
PY - 1979
Y1 - 1979
N2 - The rare gas dependence of V-V rates can be used as a diagnostic technique to identify different mechanisms of vibrational energy transfer and determine the rate constants for individual kinetic steps. The method is especially useful for the identification and measurement of rates of resonant vibrational energy transfer processes. Analytical and numerical solutions of pertinent model equations are presented and their range of applicability is discussed. The technique is applied to CH2D2 and CH3F. In CH2D2 results of studies on ν9, [ν1, ν6] and states in the 2000 cm-1 region are presented where the application of the technique has made it possible to identify the pathways leading to population of these states and to assign rate constants to some of the steps involved. In CH3F, by studying the Ar dependence of the V-V rates of the [ν2, ν5] and [ν1, ν4] states it has been possible to construct a complete map of energy transfer pathways which can explain all experimental observations for this system, to date. The general applicability of the technique and its potential application to other systems is also considered.
AB - The rare gas dependence of V-V rates can be used as a diagnostic technique to identify different mechanisms of vibrational energy transfer and determine the rate constants for individual kinetic steps. The method is especially useful for the identification and measurement of rates of resonant vibrational energy transfer processes. Analytical and numerical solutions of pertinent model equations are presented and their range of applicability is discussed. The technique is applied to CH2D2 and CH3F. In CH2D2 results of studies on ν9, [ν1, ν6] and states in the 2000 cm-1 region are presented where the application of the technique has made it possible to identify the pathways leading to population of these states and to assign rate constants to some of the steps involved. In CH3F, by studying the Ar dependence of the V-V rates of the [ν2, ν5] and [ν1, ν4] states it has been possible to construct a complete map of energy transfer pathways which can explain all experimental observations for this system, to date. The general applicability of the technique and its potential application to other systems is also considered.
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U2 - 10.1063/1.438241
DO - 10.1063/1.438241
M3 - Article
AN - SCOPUS:33750106869
SN - 0021-9606
VL - 71
SP - 4349
EP - 4368
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
IS - 11
ER -