Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Robert D. Coombe"'
Autor:
Steven M. Singleton, Robert D. Coombe
Publikováno v:
The Journal of Physical Chemistry. 96:9865-9870
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec9480914c2d5d7b0b3a6e50c1eb8a9b
https://doi.org/10.1021/j100203a053
https://doi.org/10.1021/j100203a053
Publikováno v:
The Journal of Physical Chemistry. 95:7758-7762
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab54d05c134543592be237a97a3f6afa
https://doi.org/10.1021/j100173a039
https://doi.org/10.1021/j100173a039
Publikováno v:
The Journal of Physical Chemistry. 95:2692-2696
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::91a99db2fd2bb65c1a630247141d6ee2
https://doi.org/10.1021/j100160a014
https://doi.org/10.1021/j100160a014
Autor:
E. Iliff Ave, Boris Nizamov, Zane Lambert, Robert D. Coombe, Julanna V. Gilbert, William E. McDermott
Publikováno v:
36th AIAA Plasmadynamics and Lasers Conference.
The NCl-I laser has been demonstrated using HN3 as a fuel with a combustor to produce chlorine atoms. In this paper, we discuss the possibility of constructing a NCl(a 1 ∆)-I transfer laser using NCl3 as a fuel that eliminates the requirement for a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::442a0774fc53cc54cdbb3c63c32f6175
https://doi.org/10.2514/6.2005-5038
https://doi.org/10.2514/6.2005-5038
Publikováno v:
SPIE Proceedings.
NCI3 is a more stable source of NCI(a) than HN3. The use of NCI3 as a source of NCI(a1Δ) for use in an iodine transfer laser has been modeled. The model suggests that gain can be obtained on the spin orbit transition of the iodine atom at 1.315´m i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ad33ef34058676b03bad170e07bbcea
https://doi.org/10.1117/12.610964
https://doi.org/10.1117/12.610964
Publikováno v:
SPIE Proceedings.
The reactions of NCl 3 have been studied with the aim of assessing the potential for an NCl 3 fueled NCl(a) - I transfer chemical laser. In this set of experiments we are looking at the chlorine atom initiated decomposition of NCl 3 and it's subseque
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8dfdfcb230afee8f68020e8a9dfbb1f
https://doi.org/10.1117/12.537742
https://doi.org/10.1117/12.537742
Publikováno v:
Gas and Chemical Lasers and Intense Beam Applications IV.
The NCl-I laser has been demonstrated using HN3 as a fuel. In this paper, we discuss the possibility of constructing a NCl(a1Δ)-I transfer laser using NCl3 as a fuel. Not only is NCl3 more stable, but also may eliminate the requirement for a combust
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20c9405658c3f59a0dada6fef0f1159e
https://doi.org/10.1117/12.483498
https://doi.org/10.1117/12.483498
Autor:
Robert D. Coombe, A. T. Pritt
Publikováno v:
The Journal of Chemical Physics. 65:2096-2103
The total quenching rates of electronically excited iodine (I*,5 2P1/2) by HF, HCl, HBr, and HI have been measured. Two techniques were used to observe the temporal behavior of the I*: (1) absorption of the 206.2 nm resonance line and (2) I* emission
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94a37288fcef29fa263a81afdfc9d3ca
https://doi.org/10.1063/1.433339
https://doi.org/10.1063/1.433339
Publikováno v:
The Journal of Chemical Physics. 75:5720-5727
Measurements have been made of the time decay of NCl(b 1Σ+,v′) generated by the laser photolysis (193 nm) of ClN3 diluted in helium. Rate constants for collisional quenching of the v′ = 0 level of the b 1Σ+ state are 47.7±1.3(ClN3), 0.54±0.25
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31c95cbefc3e0804b5500c6e53aa288f
https://doi.org/10.1063/1.442009
https://doi.org/10.1063/1.442009
Autor:
Robert D. Coombe, George C. Pimentel
Publikováno v:
The Journal of Chemical Physics. 59:251-257
Using chemical laser methods, the behavior of the product vibrational distributions in the reactions F+H2→ HF+H and F+D2→ DF+D has been studied as a function of reactant temperature. Both the equal‐gain and zero‐gain techniques were employed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b2f8e44101b0597bf51eae4471420ca
https://doi.org/10.1063/1.1679799
https://doi.org/10.1063/1.1679799