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: 1075
Function: getPubMedXML
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3195
Function: GetPubMedArticleOutput_2016
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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A new reactivity of SO to form unusual stable M-X-SO (X = F, Cl, H) complexes is unveiled in this study. Moreover, a new type of S-X long bonds, which are significantly longer than traditional S-X covalent bonds, has been discovered. The -ligated Ni-F complex model can bind a SO molecule through the new F-S long bond (2.207 Å), and a stable Ni-F-SO complex is generated, being exergonic by 2.2 kcal/mol. According to natural localized molecular orbital analysis, the new S-F long bond has a unique p(F) → π*(O═S═O) bonding interaction, which is shown to arise from the long S-F length. In comparison, the strength of the new F-S long bond (-2.2 kcal/mol) is found to be significantly stronger than common noncovalent interactions such as the hydrogen and halogen bond. The substituent modulations suggest that the electron-donating groups can increase the strength of new F-S bonds and enhance binding free energies Δ. The scope of possible M-X complexes was explored, and various metals and X (F, Cl, and H) ligands were found to form stable M-X-SO complexes. Specifically, the anionic M-X complexes display much higher Δ values, ranging from -8 to -10 kcal/mol. The study paves the way for a green, recyclable, and adjustable SO absorption method.
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Source |
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC12284863 | PMC |
http://dx.doi.org/10.1021/acs.inorgchem.5c02435 | DOI Listing |