Semiclassical Model for Vibrational Dynamics in Polyatomic Molecules: Investigation of Internal Vibrational Relaxation

2010 ◽  
Vol 114 (48) ◽  
pp. 20510-20517 ◽  
Author(s):  
Alexander L. Burin ◽  
Sarah L. Tesar ◽  
Valeriy M. Kasyanenko ◽  
Igor V. Rubtsov ◽  
Grigory I. Rubtsov

2010 ◽  
Vol 128 (4-6) ◽  
pp. 769-782 ◽  
Author(s):  
Adrián Kalstein ◽  
Sebastián Fernández-Alberti ◽  
Adolfo Bastida ◽  
Miguel Angel Soler ◽  
Marwa H. Farag ◽  
...  




1973 ◽  
Vol 59 (11) ◽  
pp. 5824-5827 ◽  
Author(s):  
W. D. Breshears ◽  
L. S. Blair


Author(s):  
V. S. Letokhov ◽  
A. A. Makarov ◽  
E. A. Ryabov


1981 ◽  
Vol 17 (12) ◽  
pp. 2570-2571
Author(s):  
G. West ◽  
R. Mariella ◽  
J. Pete ◽  
W. Hammond ◽  
D. Heller


2013 ◽  
Vol 117 (2) ◽  
pp. 315-323 ◽  
Author(s):  
Sarah L. Tesar ◽  
Valeriy M. Kasyanenko ◽  
Igor V. Rubtsov ◽  
Grigory I. Rubtsov ◽  
Alexander L. Burin


1988 ◽  
Vol 8 (2-4) ◽  
pp. 315-334
Author(s):  
L. Carlomusto ◽  
A. Cartelli ◽  
S. Solimeno ◽  
R. Velotta ◽  
R. Bruzzese

We present a very simple theoretical model aimed at the analysis of non-linear relaxation processes in molecular gases in the presence of partial molecular dissociation induced by vibrational–vibrational exchange between highly excited molecules. The model has a phenomenological character, since it analyzes the behavior of a system of anharmonic diatomic molecules, which is a very rough approximation of a polyatomic molecule such as SF6. Nonetheless, it provides an interesting key for the interpretation of a number of peculiar features characterizing our experimental observation, with which a comparison is made. In particular, the model takes realistic account of the influence of dissociation processes on the relaxation time.



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