Density functional theory study of the interplay between cation–π and intramolecular hydrogen bonding interactions in complexes involving methyl salicylate with Li+, Na+, K+, Be2+, Mg2+, Ca2+ cations-Reference-Cited by-同舟云学术

Density functional theory study of the interplay between cation–π and intramolecular hydrogen bonding interactions in complexes involving methyl salicylate with Li+, Na+, K+, Be2+, Mg2+, Ca2+ cations

Published:2021-04 Issue: Volume:1198 Page:113172
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Pirgheibi Mahsa,Mohammadi Marziyeh,Khanmohammadi Azadeh

Funder

Vali-e-Asr University of Rafsanjan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference85 articles.

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3. Condensed chemical dictionary;Hawley,1981

4. Ullmann’s Encyclopedia of Industrial Chemistry;Gerhartz,1985

5. D.W. Fassett, F.A. Patty (Ed.), Esters. In: Industrial Hygiene and Toxicology, John Wiley & Sons, Inc, New York, 1963.

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