Computational analysis of substituent effects on proton affinity and gas-phase basicity of TEMPO derivatives and their hydrogen bonding interactions with water molecules
Crossref DOI link: https://doi.org/10.1038/s41598-024-58582-x
Published Online: 2024-04-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Shiroudi, Abolfazl
Ćmiechowski, Maciej
Czub, Jacek
Abdel-Rahman, Mohamed A.
Text and Data Mining valid from 2024-04-10
Version of Record valid from 2024-04-10
Article History
Received: 20 January 2024
Accepted: 1 April 2024
First Online: 10 April 2024
Competing interests
: The authors declare no competing interests.