1981
DOI: 10.1016/0009-2614(81)85094-4
|View full text |Cite
|
Sign up to set email alerts
|

Shock wave study of the UV spectrum of CF3I

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

2
16
0
1

Year Published

1986
1986
2019
2019

Publication Types

Select...
6
1

Relationship

1
6

Authors

Journals

citations
Cited by 28 publications
(19 citation statements)
references
References 15 publications
2
16
0
1
Order By: Relevance
“…al. (4) on CF 3 Br (1100 -1600 K, 1.5 -2.6 atm), and of Brouwer and Troe, et al [6] on CF 3 I, (1050 -1300 K, 1.6 -1.8 atm) are compared. (CF 3 Cl rates are compared in ref.…”
Section: Rrkm Modelingmentioning
confidence: 97%
“…al. (4) on CF 3 Br (1100 -1600 K, 1.5 -2.6 atm), and of Brouwer and Troe, et al [6] on CF 3 I, (1050 -1300 K, 1.6 -1.8 atm) are compared. (CF 3 Cl rates are compared in ref.…”
Section: Rrkm Modelingmentioning
confidence: 97%
“…While the ARAS experiments used reactant concentrations as low as 1-4 ppm of CF 3 I in Ar 15 (or in Kr 13 ), the present work employs mixtures with 100-1500 ppm (mostly about 500 ppm). The present experiments were able to monitor CF 3 I concentrations with considerably reduced reactant concentrations in comparison to earlier shock tube work (employing reactant concentrations of 0.5-5% 6,9,14 ). Within the present range of reactant concentrations, the onset of secondary reactions can be monitored.…”
Section: Introductionmentioning
confidence: 72%
“…[1][2][3] On the other hand, with its weak C-I bond in the presence of strong C-F bonds, it represents a prototype of a unimolecular dissociation reaction of simple bond-fission character. [4][5][6][7][8][9][10][11][12][13][14][15] Furthermore, its secondary reactions are related to processes of importance in chemical lasers and laser-induced isotope separation. 16,17 The role of secondary reactions, in flow system studies of CF 3 I dissociation up to about 800 K, remained unclear for quite some while.…”
Section: Introductionmentioning
confidence: 99%
“…As is known, the СО 2 molecule in the ground electronic state has three vibrational modes, including deforma tion mode ν 2 , which is doubly degenerate and is in the Fermi resonance with symmetric stretching mode ν 1 . The absorption spectra in this case are successfully described by using the quasi diatomic approximation [22][23][24], which is based on the assumption that, among a large number of the excited states of the mol ecule, the largest contribution to the absorption is made by the transitions between the states of mainly the same type of vibrations. In [25], it was shown that dissociation of CO 2 molecules occurs from the excited vibrational states of the antisymmetric mode ν 3 .…”
Section: Calculations Of the со 2 Potential Curves And Socmentioning
confidence: 99%