Severity: Warning
Message: file_get_contents(https://...@gmail.com&api_key=61f08fa0b96a73de8c900d749fcb997acc09&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 197
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 197
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 271
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3165
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 597
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 511
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 317
Function: require_once
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The absolute photodetachment cross section characterizes the photostability of atomic and molecular anions against photodestruction by neutralization. The measurement of this quantity has been reported only for atomic and simple molecular ions. In 2006, Wester's group introduced a novel ion-trap-based technique to measure the absolute photodetachment cross section [Trippel et al., Phys. Rev. Lett. 97, 193003 (2006)] of OH-. In the present work, we propose a novel methodology to streamline this technique to reduce the measurement time by several orders of magnitude by combining a single experimental rate measurement with a simulated column density distribution of the trapped ions. We validated our approach by reproducing the cross section reported for OH- at 632.8 nm. Using this technique, we report the first such measurement for a molecule of biological interest, deprotonated indole, at a laser wavelength of 403 nm. The proposed scheme is anticipated to have a significant and transformative impact on the development of a comprehensive database for photodetachment and photodissociation cross sections of molecular ions. Furthermore, these measurements have the potential to drive the development of cutting-edge computational codes for cross section calculations, enabling an unprecedentedly detailed understanding of electron dynamics in large molecules and the light-matter interaction.
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http://dx.doi.org/10.1063/5.0284691 | DOI Listing |