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
Current nonorthogonal configuration interaction (NOCI) methods often use a set of self-consistent field (SCF) states selected based on chemical intuition. However, it may be challenging to track these SCF states across a dissociation profile and the NOCI states recovered may be spin contaminated. In this Article, we propose a method of applying spin rotation on symmetry broken unrestricted Hartree-Fock (sb-UHF) states to generate a basis for NOCI. The dissociation of ethene was examined by localizing spin rotation on each resulting carbene fragment. We show that this gives a size-consistent description of its dissociation and results in spin-pure states at all geometries. The dissociation was also studied with different orbitals, namely, canonical UHF and absolutely localized molecular orbitals (ALMO). Furthermore, we demonstrate that the method can be used to restore spin symmetry of symmetry broken SCF wave functions for molecules of various sizes, marking an improvement over existing NOCI methods.
Download full-text PDF |
Source |
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http://dx.doi.org/10.1021/acs.jctc.1c00862 | DOI Listing |
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