Vibrational Energy Exchange for a Morse Potential Interaction

1964 ◽  
Vol 40 (10) ◽  
pp. 2810-2812 ◽  
Author(s):  
R. T. Allen ◽  
P. Feuer
Keyword(s):  
Morse Potential ◽  
Energy Exchange ◽  
Vibrational Energy ◽  
Potential Interaction

On kinetics modeling of vibrational energy exchange with application to the nozzle flow problem

1997 ◽  
Author(s):  
John Gilmore ◽  
Surendra Sharma ◽  
Deepak Bose ◽  
Graham Candler ◽  
John Gilmore ◽  
...  
Keyword(s):  
Energy Exchange ◽  
Flow Problem ◽  
Vibrational Energy ◽  
Nozzle Flow ◽  
Kinetics Modeling

Vibrational Energy Transfer in Carbon Monoxide

1972 ◽  
Vol 50 (9) ◽  
pp. 889-897 ◽  
Author(s):  
P. H. Dawson ◽  
W. G. Tam
Keyword(s):  
Energy Exchange ◽  
Vibrational Energy ◽  
Transverse Flow ◽  
Vibration Energy ◽  
Excess Oxygen ◽  
Experimental Measurements ◽  
Energy Distributions ◽  
Vibrationally Excited ◽  
Population Distributions

The role of V–V processes in vibrationally excited CO systems in the longitudinal and transverse flow chemical lasers is studied. Initial vibrational energy distributions of CO formed by the O + CS reaction are deduced from chemiluminescent data using calculated values of the vibration energy exchange probabilities. The time evolution of the population distributions is then obtained by computer simulation. The results are compared with experimental measurements. The effects of excess oxygen and of "cold" CO on the population distributions are also discussed.

A NONLINEAR-OSCILLATOR MODEL FOR STRONG INTERACTION IN MOLECULAR SOLIDS

2006 ◽  
Vol 20 (30) ◽  
pp. 1953-1955 ◽  
Author(s):  
M. A. GRADO-CAFFARO ◽  
M. GRADO-CAFFARO
Keyword(s):  
Classical Limit ◽  
Vibrational Energy ◽  
Anharmonic Oscillator ◽  
Energy Levels ◽  
Potential Interaction ◽  
Strong Interactions ◽  
Molecular Solids ◽  
One Dimensional ◽  
Vibrational Energy Levels ◽  
Type Potential

A theoretical model based upon a one-dimensional anharmonic oscillator is proposed in order to describe strong interactions in molecular solids. Vibrational energy levels are studied in terms of the associated vibrational quantum number; in particular, classical limit is discussed. Kinetic energy corresponding to a typical collision process is calculated. In addition, Morse-type potential interaction is found to be an approximation to our model.

Vibrational energy exchange in CO–CO collisions at low temperature

1975 ◽  
Vol 63 (10) ◽  
pp. 4206-4211 ◽  
Author(s):  
M. C. Gower ◽  
G. Srinivasan ◽  
K. W. Billman
Keyword(s):  
Low Temperature ◽  
Energy Exchange ◽  
Vibrational Energy
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