Severity: Warning
Message: file_get_contents(https://...@pubfacts.com&api_key=b8daa3ad693db53b1410957c26c9a51b4908&a=1): Failed to open stream: HTTP request failed! HTTP/1.1 429 Too Many Requests
Filename: helpers/my_audit_helper.php
Line Number: 176
Backtrace:
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 176
Function: file_get_contents
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 250
Function: simplexml_load_file_from_url
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3122
Function: getPubMedXML
File: /var/www/html/application/controllers/Detail.php
Line: 575
Function: pubMedSearch_Global
File: /var/www/html/application/controllers/Detail.php
Line: 489
Function: pubMedGetRelatedKeyword
File: /var/www/html/index.php
Line: 316
Function: require_once
Many distinct vibrational states contribute to the congested photoelectron spectra of hot polyatomic anions. This often makes the complete Franck-Condon (FC) analysis both impractical and unnecessary. Although it is common to limit the FC calculations to a subset of the FC-active modes, such a limited approach is strictly applicable to the ground-state (cold) anions only. At high temperatures, all vibrational modes participate in thermal excitation, and the FC and thermal activities become intertwined. We report the photoelectron spectra of ∼700 K phenide (CH) obtained at 355 nm (3.49 eV), 532 nm (2.33 eV), and 611 nm (2.03 eV) and describe several practical models that help interpret and analyze the results. Among them are the active-modes model, the active modes + dark bath and the active modes + bright bath models, and, finally, the energy-conservation model. The models combine the results of limited (and, therefore, feasible) FC calculations with statistical analysis and provide efficient means of determining the ion temperature from the broad and congested photoelectron spectra. The described capability can be applied to hot plasmas, the collisional excitation or cooling of ions, and evaporative cooling in cluster ions.
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Source |
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http://dx.doi.org/10.1021/acs.jpca.2c07361 | DOI Listing |
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