Computational study of noncovalent interactions within the various complexes of para aminosalicylic acid and Cr2+, Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+ cations: exploration of the enhancing effect of the cation–π interaction on the intramolecular hydrogen bond-Reference-Cited by-同舟云学术

Computational study of noncovalent interactions within the various complexes of para aminosalicylic acid and Cr2+, Mn+, Fe2+, Co+, Ni2+, Cu+, Zn2+ cations: exploration of the enhancing effect of the cation–π interaction on the intramolecular hydrogen bond

Published:2020-11-21 Issue:12 Volume:139 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Alirezapour Fahimeh^ORCID,Khanmohammadi Azadeh

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-020-02700-1.pdf

Reference75 articles.

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2. “Aminosalicylic Acid”. The American Society of Health-System Pharmacists, Archived from the original on 20 December (2016). www.drugs.com

3. Daniel F, Seksik P, Cacheux W, Jian R, Marteau P (2004) Tolerance of 4-aminosalicylic acid enemas in patients with inflammatory bowel disease and 5-aminosalicylic-induced acute pancreatitis. Inflamm Bowel Dis 10:258–260

4. Handbook of anti-tuberculosis agents, para-aminosalicylic acid (2008) Tuberculosis 88:137–138

5. Hunter CA, Sanders JKM (1990) The nature of π–π interactions. J Am Chem Soc 112:5525–5534

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