| Publication Type |
Journal Article |
| School or College |
College of Science |
| Department |
Chemistry |
| Creator |
Armentrout, Peter B. |
| Other Author |
Rodgers, M. T. |
| Title |
Statistical modeling of competitive threshold collision-induced dissociation |
| Date |
1998 |
| Description |
Collision-induced dissociation of (R1OH)Li+(R2OH) with xenon is studied using guided ion beam mass spectrometry. R1OH and R2OH include the following molecules: water, methanol, ethanol, 1-propanol, 2-propanol, and 1-butanol. In all cases, the primary products formed correspond to endothermic loss of one of the neutral alcohols, with minor products that include those formed by ligand exchange and loss of both ligands. |
| Type |
Text |
| Publisher |
American Institute of Physics (AIP) |
| Journal Title |
The Journal of Chemical Physics |
| Volume |
109 |
| Issue |
5 |
| First Page |
1787 |
| Last Page |
1800 |
| DOI |
10.1063/1.476754 |
| citatation_issn |
219606 |
| Subject |
Collision-induced dissociation; Xenon ions; Alcohols |
| Subject LCSH |
Lithium compounds; Dissociation; Thermochemistry; Excited state chemistry |
| Language |
eng |
| Bibliographic Citation |
Rodgers, M. T., & Armentrout, P. B. (1998). Statistical modeling of competitive threshold collision-induced dissociation. Journal of Chemical Physics, 109(5), 1787-800. |
| Rights Management |
(c)American Institute of Physics. The following article appeared in Rodgers, M. T., & Armentrout, P. B., Journal of Chemical Physics, 109(5), 1998 and may be found at http://dx.doi.org/10.1063/1.476754 |
| Format Medium |
application/pdf |
| Format Extent |
46,112 bytes |
| Identifier |
ir-main,8099 |
| ARK |
ark:/87278/s63n2mm8 |
| Setname |
ir_uspace |
| ID |
703989 |
| Reference URL |
https://collections.lib.utah.edu/ark:/87278/s63n2mm8 |
