Article ID Journal Published Year Pages File Type
5379533 Chemical Physics Letters 2015 14 Pages PDF
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 20 cm−1.
- 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
, , ,