Journal article 683 views
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform
Andreas Ipsen
Analytical Chemistry, Volume: 86, Issue: 11, Pages: 5316 - 5322
Swansea University Author: Andreas Ipsen
Full text not available from this repository: check for access using links below.
DOI (Published version): 10.1021/ac500108n
Abstract
An algorithm for efficiently calculating a molecule's the fine structure isotope pattern is presented. The algorithm is very easy to implement and is available in the "ecipex" package on the Comprehensive R Archive Network.
| Published in: | Analytical Chemistry |
|---|---|
| Published: |
2014
|
| URI: | https://cronfa.swan.ac.uk/Record/cronfa22260 |
| first_indexed |
2015-07-03T02:10:22Z |
|---|---|
| last_indexed |
2018-02-09T05:00:33Z |
| id |
cronfa22260 |
| recordtype |
SURis |
| fullrecord |
<?xml version="1.0"?><rfc1807><datestamp>2015-07-02T22:45:07.1888621</datestamp><bib-version>v2</bib-version><id>22260</id><entry>2015-07-02</entry><title>Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform</title><swanseaauthors><author><sid>5bc63515666926dd39a5ccf64f6ba865</sid><firstname>Andreas</firstname><surname>Ipsen</surname><name>Andreas Ipsen</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2015-07-02</date><abstract>An algorithm for efficiently calculating a molecule's the fine structure isotope pattern is presented. The algorithm is very easy to implement and is available in the "ecipex" package on the Comprehensive R Archive Network.</abstract><type>Journal Article</type><journal>Analytical Chemistry</journal><volume>86</volume><journalNumber>11</journalNumber><paginationStart>5316</paginationStart><paginationEnd>5322</paginationEnd><publisher/><keywords>fine-structure isotope pattern, multidimensional fourier transform</keywords><publishedDay>19</publishedDay><publishedMonth>5</publishedMonth><publishedYear>2014</publishedYear><publishedDate>2014-05-19</publishedDate><doi>10.1021/ac500108n</doi><url/><notes/><college>COLLEGE NANME</college><CollegeCode>COLLEGE CODE</CollegeCode><institution>Swansea University</institution><apcterm/><lastEdited>2015-07-02T22:45:07.1888621</lastEdited><Created>2015-07-02T22:44:55.0520621</Created><path><level id="1">Faculty of Medicine, Health and Life Sciences</level><level id="2">Swansea University Medical School - Medicine</level></path><authors><author><firstname>Andreas</firstname><surname>Ipsen</surname><order>1</order></author></authors><documents/><OutputDurs/></rfc1807> |
| spelling |
2015-07-02T22:45:07.1888621 v2 22260 2015-07-02 Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform 5bc63515666926dd39a5ccf64f6ba865 Andreas Ipsen Andreas Ipsen true false 2015-07-02 An algorithm for efficiently calculating a molecule's the fine structure isotope pattern is presented. The algorithm is very easy to implement and is available in the "ecipex" package on the Comprehensive R Archive Network. Journal Article Analytical Chemistry 86 11 5316 5322 fine-structure isotope pattern, multidimensional fourier transform 19 5 2014 2014-05-19 10.1021/ac500108n COLLEGE NANME COLLEGE CODE Swansea University 2015-07-02T22:45:07.1888621 2015-07-02T22:44:55.0520621 Faculty of Medicine, Health and Life Sciences Swansea University Medical School - Medicine Andreas Ipsen 1 |
| title |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| spellingShingle |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform Andreas Ipsen |
| title_short |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| title_full |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| title_fullStr |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| title_full_unstemmed |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| title_sort |
Efficient Calculation of Exact Fine Structure Isotope Patterns via the Multidimensional Fourier Transform |
| author_id_str_mv |
5bc63515666926dd39a5ccf64f6ba865 |
| author_id_fullname_str_mv |
5bc63515666926dd39a5ccf64f6ba865_***_Andreas Ipsen |
| author |
Andreas Ipsen |
| author2 |
Andreas Ipsen |
| format |
Journal article |
| container_title |
Analytical Chemistry |
| container_volume |
86 |
| container_issue |
11 |
| container_start_page |
5316 |
| publishDate |
2014 |
| institution |
Swansea University |
| doi_str_mv |
10.1021/ac500108n |
| college_str |
Faculty of Medicine, Health and Life Sciences |
| hierarchytype |
|
| hierarchy_top_id |
facultyofmedicinehealthandlifesciences |
| hierarchy_top_title |
Faculty of Medicine, Health and Life Sciences |
| hierarchy_parent_id |
facultyofmedicinehealthandlifesciences |
| hierarchy_parent_title |
Faculty of Medicine, Health and Life Sciences |
| department_str |
Swansea University Medical School - Medicine{{{_:::_}}}Faculty of Medicine, Health and Life Sciences{{{_:::_}}}Swansea University Medical School - Medicine |
| document_store_str |
0 |
| active_str |
0 |
| description |
An algorithm for efficiently calculating a molecule's the fine structure isotope pattern is presented. The algorithm is very easy to implement and is available in the "ecipex" package on the Comprehensive R Archive Network. |
| published_date |
2014-05-19T04:58:02Z |
| _version_ |
1857618949777129472 |
| score |
11.096913 |

