Vibrational Energy Distributions through Kinetic Analysis. Early Collisional Relaxation of T1Pyrazine

1997 ◽  
Vol 101 (29) ◽  
pp. 5218-5221 ◽  
Author(s):  
Derek R. McDowell ◽  
Fei Wu ◽  
R. Bruce Weisman
2002 ◽  
Vol 106 (34) ◽  
pp. 7728-7735 ◽  
Author(s):  
Katsuyoshi Yamasaki ◽  
Akihiro Watanabe ◽  
Teruaki Kakuda ◽  
Akira Itakura ◽  
Hirofumi Fukushima ◽  
...  

1996 ◽  
Vol 29 (13) ◽  
pp. 2763-2773 ◽  
Author(s):  
J J Blangé ◽  
X Urbain ◽  
H Rudolph ◽  
H A Dijkerman ◽  
H C W Beijerinck ◽  
...  

1972 ◽  
Vol 50 (9) ◽  
pp. 889-897 ◽  
Author(s):  
P. H. Dawson ◽  
W. G. Tam

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.


Sign in / Sign up

Export Citation Format

Share Document