2015
DOI: 10.1016/j.chemphys.2015.07.023
|View full text |Cite
|
Sign up to set email alerts
|

Investigation of oxygen vibrational relaxation by quasi-classical trajectory method

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

1
36
0

Year Published

2015
2015
2022
2022

Publication Types

Select...
6
2

Relationship

1
7

Authors

Journals

citations
Cited by 50 publications
(37 citation statements)
references
References 26 publications
(78 reference statements)
1
36
0
Order By: Relevance
“…The O 2 -O vibrational relaxation time, previously obtained in [23] from the solution of master equations, is compared to the vibrational relaxation time derived from the monoquantum deactivation RC, reported by [9] and [45] in Fig. 7.…”
Section: A Vibrational Relaxation In O 2 -O and O 2 -O 2 Collisionsmentioning
confidence: 99%
See 2 more Smart Citations
“…The O 2 -O vibrational relaxation time, previously obtained in [23] from the solution of master equations, is compared to the vibrational relaxation time derived from the monoquantum deactivation RC, reported by [9] and [45] in Fig. 7.…”
Section: A Vibrational Relaxation In O 2 -O and O 2 -O 2 Collisionsmentioning
confidence: 99%
“…Because the probability of multiquantum jumps in the O 2 -O 2 system is much lower than that with |∆v| = 1, only transitions with |∆v| ≤ 5 are considered in the present work. The database of O 2 -O rates, employed in the present work, includes all possible transitions [23].…”
Section: A Specifics Of O 2 -O Collisionsmentioning
confidence: 99%
See 1 more Smart Citation
“…[3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20] In these papers one can find detailed analysis of the current trends in numerical method developments for analyzing a wide class of propulsive systems, in which a special significance is given to methods of structured and unstructured grids generations and computations, as well as the progress in shock-waveboundary-layer interactions within combustion chambers of air breathing engines. 69,[76][77][78][79][80][81][82][83][84] A considerable number of papers were dedicated to investigate chemical kinetic models. Only part of these models are possible to take into account in our calculations.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9] Specifically, the vibrational relaxation of diatomic molecules during collisions with the surrounding gas is an important elementary process in hypersonic flow typical of spacecraft entering an atmosphere. [10][11][12][13][14][15][16] The key parameters for modeling these systems are the rate coefficients describing the collision of diatomic molecules with other atoms and molecules in the atmosphere. The vibrational relaxation process is essential for characterizing the energy flow from vibrational to rotational and translational degrees of freedom and chemical kinetics can depend on the distribution of energy between these modes.…”
mentioning
confidence: 99%