Choice of gas kinetic rate coefficients in the vibrational relaxation of highly excited polyatomic molecules

1992 ◽  
Vol 96 (9) ◽  
pp. 3752-3756 ◽  
Author(s):  
Gyorgy Lendvay ◽  
George C. Schatz
Keyword(s):  
Vibrational Relaxation ◽  
Polyatomic Molecules ◽  
Rate Coefficients ◽  
Kinetic Rate

Estimation of Kinetic Rate Coefficients for 2,4-D Biodegradation during Transport in Soil Columns

1996 ◽  
pp. 255-273
Author(s):  
R. S. Maier ◽  
W. J. Maier ◽  
B. Mohammadi ◽  
R. Estrella ◽  
M. L. Brusseau ◽  
...  
Keyword(s):  
Rate Coefficients ◽  
Soil Columns ◽  
Kinetic Rate

Vibrational relaxation in polyatomic molecules: SF6

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

Overtone spectroscopy and sub-picosecond vibrational relaxation in supercold polyatomic molecules

1981 ◽  
Vol 17 (12) ◽  
pp. 2570-2571
Author(s):  
G. West ◽  
R. Mariella ◽  
J. Pete ◽  
W. Hammond ◽  
D. Heller
Keyword(s):  
Vibrational Relaxation ◽  
Polyatomic Molecules ◽  
Overtone Spectroscopy

Theoretical Study of Internal Vibrational Relaxation and Energy Transport in Polyatomic Molecules

2013 ◽  
Vol 117 (2) ◽  
pp. 315-323 ◽  
Author(s):  
Sarah L. Tesar ◽  
Valeriy M. Kasyanenko ◽  
Igor V. Rubtsov ◽  
Grigory I. Rubtsov ◽  
Alexander L. Burin
Keyword(s):  
Vibrational Relaxation ◽  
Energy Transport ◽  
Theoretical Study ◽  
Polyatomic Molecules

scholarly journals Experimental and Theoretical Analysis of Non-linear Vibrational Relaxation of Polyatomic Molecules Strongly Excited by Resonant Laser Radiation

1988 ◽  
Vol 8 (2-4) ◽  
pp. 315-334
Author(s):  
L. Carlomusto ◽  
A. Cartelli ◽  
S. Solimeno ◽  
R. Velotta ◽  
R. Bruzzese
Keyword(s):  
Vibrational Relaxation ◽  
Polyatomic Molecules ◽  
Relaxation Processes ◽  
Molecular Dissociation ◽  
Molecular Gases ◽  
Simple Theoretical Model ◽  
Rough Approximation ◽  
Resonant Laser ◽  
Non Linear ◽  
Made In

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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