Work

A DFT theoretical investigation on the interplay effects between cation-π and intramolecular hydrogen bond interactions in the mesalazine⋯Fe2+ binary complex

Year: 2022

Type: article

Source: Theoretical Chemistry Accounts

DOI: 10.1007/s00214-022-02896-4

Authors: Marziyeh Mohammadi, Fatemeh Hoseinpour, Azadeh Khanmohammadi

Institutions: Vali Asr University of Rafsanjan, Payame Noor University

Language: English

Topic: Crystallography and molecular interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4285085352

FWCI: 0.914

Cites: 61

Cited by: 11

Related to: 10