Difference between revisions of "HR Ion List"
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The purpose of this page is to serve as a history of the high-resolution ion list used within the PIKA analysis program for HR-ToF-AMS data. | The purpose of this page is to serve as a history of the high-resolution ion list used within the PIKA analysis program for HR-ToF-AMS data. | ||
As of June 2009, and as decided at the first [http://cires.colorado.edu/jimenez-group/wiki/index.php/HR_Clinic HR-AMS Data Analysis Clinic in Boulder], Puneet Chhabra (Caltech), Niall Robinson (Manchester), Qi Chen (Harvard), and Delphine Farmer (Colorado) will serve as curators of the ion list. | As of June 2009, and as decided at the first [http://cires.colorado.edu/jimenez-group/wiki/index.php/HR_Clinic HR-AMS Data Analysis Clinic in Boulder], Puneet Chhabra (Caltech), Niall Robinson (Manchester), Qi Chen (Harvard), and Delphine Farmer (Colorado) will serve as curators of the ion list. | ||
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+ | Remaining issues: | ||
+ | 1. substracting electron mass. | ||
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+ | One electron mass should be substracted for all the ions and two electron masses should be stubstracted for doubly-charged ions. Since all the other interfaces, such as the m/z calibration table, do not substract electron masses. The ion lists we are working now (both default and master lists) have not treated by the electron masses yet. |
Revision as of 12:58, 1 November 2009
The purpose of this page is to serve as a history of the high-resolution ion list used within the PIKA analysis program for HR-ToF-AMS data.
As of June 2009, and as decided at the first HR-AMS Data Analysis Clinic in Boulder, Puneet Chhabra (Caltech), Niall Robinson (Manchester), Qi Chen (Harvard), and Delphine Farmer (Colorado) will serve as curators of the ion list.
Remaining issues: 1. substracting electron mass.
One electron mass should be substracted for all the ions and two electron masses should be stubstracted for doubly-charged ions. Since all the other interfaces, such as the m/z calibration table, do not substract electron masses. The ion lists we are working now (both default and master lists) have not treated by the electron masses yet.