Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5379533 | Chemical Physics Letters | 2015 | 14 Pages |
Abstract
- Highly-internally excited NO2 molecules undergo single-event collisional dissociation with Ar atoms to yieldvelocity-imaged products.
- Energy quantification reveals multi-exponential energy dependence of the collisional energy transfer probability function.
- Classical trajectory calculations show agreement with experiment for the dominant low-energy portion.
- Low-energy probability distribution described well by a single exponential with a decay constant of 20Â cmâ1.
- Calculations predict a higher probability of high energy collisions than are observed in experiments.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jeffrey D. Steill, Ahren W. Jasper, David W. Chandler,