A DFT theoretical investigation on the interplay effects between cation-π and intramolecular hydrogen bond interactions in the mesalazine⋯Fe2+ binary complex
Crossref DOI link: https://doi.org/10.1007/s00214-022-02896-4
Published Online: 2022-07-13
Published Print: 2022-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mohammadi, Marziyeh
Hoseinpour, Fatemeh
Khanmohammadi, Azadeh
Text and Data Mining valid from 2022-07-13
Version of Record valid from 2022-07-13
Article History
Received: 1 February 2022
Accepted: 19 June 2022
First Online: 13 July 2022
Declarations
:
: The authors declare that they have no conflict of interest.