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A Density Functional Theory‐Based Investigation of a pH‐ and Redox‐Driven Tristable [2]Rotaxane in CH2Cl2 Dilute Solution.

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Title: A Density Functional Theory‐Based Investigation of a pH‐ and Redox‐Driven Tristable [2]Rotaxane in CH2Cl2 Dilute Solution.
Authors: Zazza, Costantino1 (AUTHOR) costantino.zazza@unitus.it, Sanna, Nico1,2 (AUTHOR), Borocci, Stefano1,3 (AUTHOR), Grandinetti, Felice1,3 (AUTHOR)
Source: ChemistryOpen. May2026, Vol. 15 Issue 5, p1-11. 11p.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="JN" term="%22ChemistryOpen%22">ChemistryOpen</searchLink>. May2026, Vol. 15 Issue 5, p1-11. 11p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=193814950
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        Value: 10.1002/open.70207
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        Text: English
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      – TitleFull: A Density Functional Theory‐Based Investigation of a pH‐ and Redox‐Driven Tristable [2]Rotaxane in CH2Cl2 Dilute Solution.
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              Text: May2026
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              Y: 2026
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