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10.1021/acs.joc.5c01910 http://scihub22266oqcxt.onion/10.1021/acs.joc.5c01910 41388996!?!41388996       J+Org+Chem 2025 ; ? (?): ? Nephropedia Template TP {{tp|p=41388996|t=2025. Twisting BN-Acenes: A Computational Study |pdf=|usr=}}{{41388996}} gab.com Text Twisting BN-Acenes: A Computational Study JO: J Org Chem http://www.kidney.de/pget.php?&tw=1&pmid=41388996 #FOAvip BN-acenes, where a B-N bond replaces a C horizontal lineC bond, display modified optical and electronic properties compared with the parent acenes. Twisting acenes is an additional strategy to modify their photophysical and electronic properties. However, attempts to twist linear BN-acenes have not been reported. In this study, we employed computational tools to investigate the thermodynamic and electronic characteristics of twisted BN-anthracenes. Our findings indicate that the position of the nitrogen atom within the carbon skeleton is crucial for reducing strain energy and that a greater tuning of the HOMO-LUMO gap is achievable for BN-acenes compared to their all-carbon analogue. Twit Text FOAVip Twisting BN-Acenes: A Computational Study ????J Org Chem http://www.kidney.de/pget.php?&tw=1&pmid=41388996 #FOAvip Twit Text # Free Paper on # # # # # LINK http://www.kidney.de/pget.php?&tw=1&pmid=41388996 #FOAvip English Wikipedia <ref>{{Cite pmid|41388996}}</ref> Twisting BN-Acenes: A Computational Study #MMPMID41388996 Rahav Y; Gidron O J Org Chem 2025[Dec]; ? (?): ? PMID41388996show ga BN-acenes, where a B-N bond replaces a C horizontal lineC bond, display modified optical and electronic properties compared with the parent acenes. Twisting acenes is an additional strategy to modify their photophysical and electronic properties. However, attempts to twist linear BN-acenes have not been reported. In this study, we employed computational tools to investigate the thermodynamic and electronic characteristics of twisted BN-anthracenes. Our findings indicate that the position of the nitrogen atom within the carbon skeleton is crucial for reducing strain energy and that a greater tuning of the HOMO-LUMO gap is achievable for BN-acenes compared to their all-carbon analogue. ?Twisting BN-Acenes: A Computational Study (epmc).pdf DeepDyve Pubget Overpricing