| Publication Type |
Journal Article |
| School or College |
College of Science |
| Department |
Chemistry |
| Creator |
Armentrout, Peter B. |
| Other Author |
Ervin, Kent M. |
| Title |
Threshold behavior of endothermic reactions: C+(2P) + H2 → CH+ + H |
| Date |
1984 |
| Description |
The reaction C+(2p) + H2 → CH+ + H (1) and its deuterium analog is a model system in ion-molecule chemistry. It is of interest due to its astrophysical significance, because it is an endothermic process, and because the interaction involves several potential energy surfaces. Experimental work has included determinations of the total reaction cross section,1-3 studies of the reaction dynamics,4 measurements of product internal energy distributions,5 and chemiluminescence studies of electronically excited products.6 |
| Type |
Text |
| Publisher |
American Institute of Physics (AIP) |
| Journal Title |
The Journal of Chemical Physics |
| Volume |
80 |
| Issue |
6 |
| First Page |
2978 |
| Last Page |
2980 |
| DOI |
10.1063/1.447010 |
| citatation_issn |
219606 |
| Subject |
Endothermic reactions; Translational energy; Threshold behavior |
| Subject LCSH |
Thermochemistry; Excited state chemistry; Surface chemistry; Potential energy surfaces |
| Language |
eng |
| Bibliographic Citation |
Ervin, K. M. & Armentrout, P. B. (1984). Threshold behavior of endothermic reactions C+(2P) + H2 → CH+ + H. Journal of Chemical Physics, 80(6), 2978-80. |
| Rights Management |
(c)American Institute of Physics. The following article appeared in Ervin, K. M. & Armentrout, P. B., Journal of Chemical Physics, 80(6), 1984 and may be found at http://dx.doi.org/10.1063/1.447010. |
| Format Medium |
application/pdf |
| Format Extent |
226,945 bytes |
| Identifier |
ir-main,7058 |
| ARK |
ark:/87278/s6gq7g4b |
| Setname |
ir_uspace |
| ID |
704604 |
| Reference URL |
https://collections.lib.utah.edu/ark:/87278/s6gq7g4b |
