DFT calculation of the interplay effects between cation–π and intramolecular hydrogen bond interactions of mesalazine drug with selected transition metal ions (Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+)
Crossref DOI link: https://doi.org/10.1007/s00214-021-02813-1
Published Online: 2021-07-12
Published Print: 2021-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mohammadi, Marziyeh
Alirezapour, Fahimeh
Khanmohammadi, Azadeh
Text and Data Mining valid from 2021-07-12
Version of Record valid from 2021-07-12
Article History
Received: 13 January 2021
Accepted: 2 July 2021
First Online: 12 July 2021
Declarations
:
: No potential conflict of interest was reported by the authors.