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: 1034
Function: getPubMedXML
File: /var/www/html/application/helpers/my_audit_helper.php
Line: 3152
Function: GetPubMedArticleOutput_2016
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
The stability of gaseous BMoO(4) was confirmed by Knudsen effusion mass spectrometry. The gas-phase reaction involving B(2)O(3), MoO(2), MoO(3) and BMoO(4) was studied. On the basis of the equilibrium constants, the standard formation and atomization enthalpies of gaseous BMoO(4) (-744.1 ± 24 kJ mol(-1) and 2963 ± 25 kJ mol(-1), respectively) at 298 K were determined. To obtain the structure parameters and vibrational frequencies of gaseous BMoO(4), a quantum chemical investigation of this molecule was undertaken. Based on the critical analysis of the literature data concerning the standard formation enthalpies of gaseous BWO(4), BPO(4) and BPO(3), we adopted new values for Δ(f)H(0)(298) which are equal (-934.4 ± 29.3 kJ mol(-1), -975.8 ± 16.2 kJ mol(-1) and -717.0 ± 19.3 kJ mol(-1)), respectively.
Download full-text PDF |
Source |
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http://dx.doi.org/10.1039/c2dt31372c | DOI Listing |
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