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
MnBr(2,2'-bipyridine)(CO)3 is an efficient and selective electrocatalyst for the conversion of CO2 to CO. Herein, substitution of the axial bromide for a pseudohalogen (CN) is investigated, yielding Mn(CN)(2,2'-bipyridine)(CO)3. This replacement shifts the first and second reductions to more negative potentials (-1.94 and -2.51 V vs Fc/Fc(+), respectively), but imparts quasi-reversibility at the first feature. The two-electron, two-proton reduction of CO2 to CO and H2O is observed at the potential of the first reduction. Data from IR spectroelectrochemistry, cyclic voltammetry, and controlled potential electrolysis indicate that this behavior arises from the disproportionation of two one-electron-reduced species to generate the catalytically active species. Computations using density functional theory are also presented in support of this new mechanism.
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Source |
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http://dx.doi.org/10.1021/acs.inorgchem.5b01715 | DOI Listing |
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