Articles | Volume 16, issue 22
https://doi.org/10.5194/acp-16-14585-2016
https://doi.org/10.5194/acp-16-14585-2016
Research article
 | 
23 Nov 2016
Research article |  | 23 Nov 2016

A Monte Carlo approach for determining cluster evaporation rates from concentration measurements

Oona Kupiainen-Määttä

Download

Interactive discussion

Status: closed
Status: closed
AC: Author comment | RC: Referee comment | SC: Short comment | EC: Editor comment
Printer-friendly Version - Printer-friendly version Supplement - Supplement

Peer-review completion

AR: Author's response | RR: Referee report | ED: Editor decision
AR by Oona Kupiainen-Määttä on behalf of the Authors (27 Aug 2016)  Author's response   Manuscript 
ED: Referee Nomination & Report Request started (29 Aug 2016) by Jonathan Abbatt
RR by Alexey Nadykto (12 Sep 2016)
RR by Anonymous Referee #2 (19 Sep 2016)
ED: Reconsider after minor revisions (Editor review) (19 Sep 2016) by Jonathan Abbatt
AR by Oona Kupiainen-Määttä on behalf of the Authors (22 Oct 2016)  Author's response   Manuscript 
ED: Reconsider after minor revisions (Editor review) (24 Oct 2016) by Jonathan Abbatt
AR by Oona Kupiainen-Määttä on behalf of the Authors (27 Oct 2016)  Author's response   Manuscript 
ED: Publish as is (28 Oct 2016) by Jonathan Abbatt
AR by Oona Kupiainen-Määttä on behalf of the Authors (28 Oct 2016)
Download
Short summary
The article introduces a new method for determining the evaporation rates of small molecular clusters based on cluster concentration measurements. Evaporation rates cannot be measured directly or computed very accurately from any classical or quantum theory, so the presented method will give new understanding about molecular clusters. In addition, it can give some information about what happens to clusters during the measurement process.
Altmetrics
Final-revised paper
Preprint